# generated using pymatgen
data_K3Al2Si4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16763400
_cell_length_b   8.52751100
_cell_length_c   15.48454926
_cell_angle_alpha   89.71671597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Al2Si4O13
_chemical_formula_sum   'K12 Al8 Si16 O52'
_cell_volume   1342.56540696
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.44863200  0.75341200  0.05212200  1.0
  K  K1  1  0.94863200  0.24658800  0.44787800  1.0
  K  K2  1  0.55136800  0.24658800  0.94787800  1.0
  K  K3  1  0.05136800  0.75341200  0.55212200  1.0
  K  K4  1  0.45051600  0.75382400  0.32647900  1.0
  K  K5  1  0.95051600  0.24617600  0.17352100  1.0
  K  K6  1  0.54948400  0.24617600  0.67352100  1.0
  K  K7  1  0.04948400  0.75382400  0.82647900  1.0
  K  K8  1  0.44283500  0.74812600  0.60121400  1.0
  K  K9  1  0.94283500  0.25187400  0.89878600  1.0
  K  K10  1  0.55716500  0.25187400  0.39878600  1.0
  K  K11  1  0.05716500  0.74812600  0.10121400  1.0
  Al  Al12  1  0.38718200  0.93234800  0.84138400  1.0
  Al  Al13  1  0.88718200  0.06765200  0.65861600  1.0
  Al  Al14  1  0.61281800  0.06765200  0.15861600  1.0
  Al  Al15  1  0.11281800  0.93234800  0.34138400  1.0
  Al  Al16  1  0.31081500  0.44350000  0.18427000  1.0
  Al  Al17  1  0.81081500  0.55650000  0.31573000  1.0
  Al  Al18  1  0.68918500  0.55650000  0.81573000  1.0
  Al  Al19  1  0.18918500  0.44350000  0.68427000  1.0
  Si  Si20  1  0.29092600  0.43615700  0.48884300  1.0
  Si  Si21  1  0.79092600  0.56384300  0.01115700  1.0
  Si  Si22  1  0.70907400  0.56384300  0.51115700  1.0
  Si  Si23  1  0.20907400  0.43615700  0.98884300  1.0
  Si  Si24  1  0.28876300  0.06318900  0.49418700  1.0
  Si  Si25  1  0.78876300  0.93681100  0.00581300  1.0
  Si  Si26  1  0.71123700  0.93681100  0.50581300  1.0
  Si  Si27  1  0.21123700  0.06318900  0.99418700  1.0
  Si  Si28  1  0.30584000  0.05473100  0.18801000  1.0
  Si  Si29  1  0.80584000  0.94526900  0.31199000  1.0
  Si  Si30  1  0.69416000  0.94526900  0.81199000  1.0
  Si  Si31  1  0.19416000  0.05473100  0.68801000  1.0
  Si  Si32  1  0.38271300  0.55975000  0.83701400  1.0
  Si  Si33  1  0.88271300  0.44025000  0.66298600  1.0
  Si  Si34  1  0.61728700  0.44025000  0.16298600  1.0
  Si  Si35  1  0.11728700  0.55975000  0.33701400  1.0
  O  O36  1  0.32602600  0.24933300  0.50111000  1.0
  O  O37  1  0.82602600  0.75066700  0.99889000  1.0
  O  O38  1  0.67397400  0.75066700  0.49889000  1.0
  O  O39  1  0.17397400  0.24933300  0.00111000  1.0
  O  O40  1  0.27499700  0.94997200  0.75748600  1.0
  O  O41  1  0.77499700  0.05002800  0.74251400  1.0
  O  O42  1  0.72500300  0.05002800  0.24251400  1.0
  O  O43  1  0.22500300  0.94997200  0.25748600  1.0
  O  O44  1  0.77621900  0.44421500  0.74044100  1.0
  O  O45  1  0.27621900  0.55578500  0.75955900  1.0
  O  O46  1  0.22378100  0.55578500  0.25955900  1.0
  O  O47  1  0.72378100  0.44421500  0.24044100  1.0
  O  O48  1  0.41260000  0.96512400  0.45432700  1.0
  O  O49  1  0.91260000  0.03487600  0.04567300  1.0
  O  O50  1  0.58740000  0.03487600  0.54567300  1.0
  O  O51  1  0.08740000  0.96512400  0.95432700  1.0
  O  O52  1  0.45874200  0.99575800  0.19198300  1.0
  O  O53  1  0.95874200  0.00424200  0.30801700  1.0
  O  O54  1  0.54125800  0.00424200  0.80801700  1.0
  O  O55  1  0.04125800  0.99575800  0.69198300  1.0
  O  O56  1  0.47545200  0.50988700  0.19394100  1.0
  O  O57  1  0.97545200  0.49011300  0.30605900  1.0
  O  O58  1  0.52454800  0.49011300  0.80605900  1.0
  O  O59  1  0.02454800  0.50988700  0.69394100  1.0
  O  O60  1  0.91840300  0.47393700  0.05283600  1.0
  O  O61  1  0.41840300  0.52606300  0.44716400  1.0
  O  O62  1  0.08159700  0.52606300  0.94716400  1.0
  O  O63  1  0.58159700  0.47393700  0.55283600  1.0
  O  O64  1  0.28709000  0.24179700  0.20032000  1.0
  O  O65  1  0.78709000  0.75820300  0.29968000  1.0
  O  O66  1  0.71291000  0.75820300  0.79968000  1.0
  O  O67  1  0.21291000  0.24179700  0.70032000  1.0
  O  O68  1  0.33354300  0.44767800  0.91975600  1.0
  O  O69  1  0.83354300  0.55232200  0.58024400  1.0
  O  O70  1  0.66645700  0.55232200  0.08024400  1.0
  O  O71  1  0.16645700  0.44767800  0.41975600  1.0
  O  O72  1  0.34155200  0.03883800  0.93440900  1.0
  O  O73  1  0.84155200  0.96116200  0.56559100  1.0
  O  O74  1  0.65844800  0.96116200  0.06559100  1.0
  O  O75  1  0.15844800  0.03883800  0.43440900  1.0
  O  O76  1  0.89894400  0.26375700  0.62449700  1.0
  O  O77  1  0.39894400  0.73624300  0.87550300  1.0
  O  O78  1  0.10105600  0.73624300  0.37550300  1.0
  O  O79  1  0.60105600  0.26375700  0.12449700  1.0
  O  O80  1  0.24362100  0.50822100  0.58082600  1.0
  O  O81  1  0.74362100  0.49177900  0.91917400  1.0
  O  O82  1  0.75637900  0.49177900  0.41917400  1.0
  O  O83  1  0.25637900  0.50822100  0.08082600  1.0
  O  O84  1  0.25307500  0.99834000  0.59216800  1.0
  O  O85  1  0.75307500  0.00166000  0.90783200  1.0
  O  O86  1  0.74692500  0.00166000  0.40783200  1.0
  O  O87  1  0.24692500  0.99834000  0.09216800  1.0