# generated using pymatgen
data_K4Al3(SiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36018000
_cell_length_b   9.36018000
_cell_length_c   9.36018000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Al3(SiO4)3
_chemical_formula_sum   'K8 Al6 Si6 O24'
_cell_volume   820.07316609
_cell_formula_units_Z   2
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  0.31713000  0.68287000  0.31713000  1.0
  K  K1  1  0.68287000  0.31713000  0.31713000  1.0
  K  K2  1  0.31713000  0.31713000  0.68287000  1.0
  K  K3  1  0.68287000  0.68287000  0.68287000  1.0
  K  K4  1  0.81713000  0.81713000  0.18287000  1.0
  K  K5  1  0.18287000  0.81713000  0.81713000  1.0
  K  K6  1  0.81713000  0.18287000  0.81713000  1.0
  K  K7  1  0.18287000  0.18287000  0.18287000  1.0
  Al  Al8  1  0.50000000  0.00000000  0.25000000  1.0
  Al  Al9  1  0.00000000  0.75000000  0.50000000  1.0
  Al  Al10  1  0.25000000  0.50000000  0.00000000  1.0
  Al  Al11  1  0.00000000  0.25000000  0.50000000  1.0
  Al  Al12  1  0.75000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.75000000  1.0
  Si  Si14  1  0.00000000  0.50000000  0.25000000  1.0
  Si  Si15  1  0.50000000  0.75000000  0.00000000  1.0
  Si  Si16  1  0.25000000  0.00000000  0.50000000  1.0
  Si  Si17  1  0.50000000  0.25000000  0.00000000  1.0
  Si  Si18  1  0.75000000  0.00000000  0.50000000  1.0
  Si  Si19  1  0.00000000  0.50000000  0.75000000  1.0
  O  O20  1  0.34679800  0.97574200  0.35605900  1.0
  O  O21  1  0.02425800  0.64394100  0.34679800  1.0
  O  O22  1  0.35605900  0.65320200  0.02425800  1.0
  O  O23  1  0.65320200  0.02425800  0.35605900  1.0
  O  O24  1  0.97574200  0.35605900  0.34679800  1.0
  O  O25  1  0.64394100  0.34679800  0.02425800  1.0
  O  O26  1  0.34679800  0.02425800  0.64394100  1.0
  O  O27  1  0.02425800  0.35605900  0.65320200  1.0
  O  O28  1  0.35605900  0.34679800  0.97574200  1.0
  O  O29  1  0.65320200  0.97574200  0.64394100  1.0
  O  O30  1  0.97574200  0.64394100  0.65320200  1.0
  O  O31  1  0.64394100  0.65320200  0.97574200  1.0
  O  O32  1  0.84679800  0.85605900  0.47574200  1.0
  O  O33  1  0.52425800  0.84679800  0.14394100  1.0
  O  O34  1  0.85605900  0.52425800  0.15320200  1.0
  O  O35  1  0.15320200  0.85605900  0.52425800  1.0
  O  O36  1  0.47574200  0.84679800  0.85605900  1.0
  O  O37  1  0.14394100  0.52425800  0.84679800  1.0
  O  O38  1  0.84679800  0.14394100  0.52425800  1.0
  O  O39  1  0.52425800  0.15320200  0.85605900  1.0
  O  O40  1  0.85605900  0.47574200  0.84679800  1.0
  O  O41  1  0.15320200  0.14394100  0.47574200  1.0
  O  O42  1  0.47574200  0.15320200  0.14394100  1.0
  O  O43  1  0.14394100  0.47574200  0.15320200  1.0