# generated using pymatgen
data_LiAlSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45943523
_cell_length_b   10.45943613
_cell_length_c   11.26025947
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlSiO4
_chemical_formula_sum   'Li12 Al12 Si12 O48'
_cell_volume   1066.83074443
_cell_formula_units_Z   12
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
  Li  Li0  1  0.50000000  0.00000000  -0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.66666700  1.0
  Li  Li2  1  0.00000000  0.50000000  0.33333300  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.16666700  1.0
  Li  Li5  1  0.00000000  0.00000000  0.83333300  1.0
  Li  Li6  1  0.50000000  0.00000000  0.32819391  1.0
  Li  Li7  1  0.50000000  0.50000000  0.99486091  1.0
  Li  Li8  1  0.00000000  0.50000000  0.66152791  1.0
  Li  Li9  1  0.50000000  0.00000000  0.67180609  1.0
  Li  Li10  1  0.50000000  0.50000000  0.33847209  1.0
  Li  Li11  1  0.00000000  0.50000000  0.00513909  1.0
  Al  Al12  1  0.25059090  0.25059090  0.16666700  1.0
  Al  Al13  1  1.00000000  0.74940910  0.83333300  1.0
  Al  Al14  1  0.00000000  0.25059090  0.83333300  1.0
  Al  Al15  1  0.25059090  0.00000000  0.50000000  1.0
  Al  Al16  1  0.74940910  0.74940910  0.16666700  1.0
  Al  Al17  1  0.74940910  1.00000000  0.50000000  1.0
  Al  Al18  1  0.25133407  0.50266814  0.50000000  1.0
  Al  Al19  1  0.74866593  0.25133407  0.16666700  1.0
  Al  Al20  1  0.50266814  0.25133407  0.83333300  1.0
  Al  Al21  1  0.49733186  0.74866593  0.83333300  1.0
  Al  Al22  1  0.25133407  0.74866593  0.16666700  1.0
  Al  Al23  1  0.74866593  0.49733186  0.50000000  1.0
  Si  Si24  1  0.24756104  0.00000000  -0.00000000  1.0
  Si  Si25  1  0.24756104  0.24756104  0.66666700  1.0
  Si  Si26  1  1.00000000  0.75243796  0.33333300  1.0
  Si  Si27  1  0.00000000  0.24756104  0.33333300  1.0
  Si  Si28  1  0.75243796  0.75243796  0.66666700  1.0
  Si  Si29  1  0.75243796  1.00000000  -0.00000000  1.0
  Si  Si30  1  0.24808233  0.49616666  -0.00000000  1.0
  Si  Si31  1  0.75191767  0.24808233  0.66666700  1.0
  Si  Si32  1  0.49616666  0.24808233  0.33333300  1.0
  Si  Si33  1  0.50383334  0.75191767  0.33333300  1.0
  Si  Si34  1  0.24808233  0.75191767  0.66666700  1.0
  Si  Si35  1  0.75191767  0.50383334  -0.00000000  1.0
  O  O36  1  0.89373387  0.29362843  0.26311014  1.0
  O  O37  1  0.59133000  0.39142522  0.41600566  1.0
  O  O38  1  0.60857578  0.19990478  0.74933866  1.0
  O  O39  1  0.80009522  0.40867000  0.08267166  1.0
  O  O40  1  0.19990478  0.59133000  0.08267166  1.0
  O  O41  1  0.40867000  0.80009522  0.25066134  1.0
  O  O42  1  0.40867000  0.60857578  0.41600566  1.0
  O  O43  1  0.39142522  0.80009522  0.74933866  1.0
  O  O44  1  0.60857578  0.40867000  0.91732834  1.0
  O  O45  1  0.80009522  0.39142522  0.58399434  1.0
  O  O46  1  0.19990478  0.60857578  0.58399434  1.0
  O  O47  1  0.39142522  0.59133000  0.91732834  1.0
  O  O48  1  0.59133000  0.19990478  0.25066134  1.0
  O  O49  1  0.39989355  0.29362843  0.73688986  1.0
  O  O50  1  0.70637157  0.10626613  0.07022186  1.0
  O  O51  1  0.89373387  0.60010645  0.40355586  1.0
  O  O52  1  0.10626613  0.39989355  0.40355586  1.0
  O  O53  1  0.60010645  0.89373387  0.92977714  1.0
  O  O54  1  0.60010645  0.70637157  0.73688986  1.0
  O  O55  1  0.39922825  0.30305082  0.26045321  1.0
  O  O56  1  0.70637157  0.60010645  0.59644414  1.0
  O  O57  1  0.10626613  0.70637157  0.26311014  1.0
  O  O58  1  0.29362843  0.39989355  0.59644414  1.0
  O  O59  1  0.39989355  0.10626613  0.92977714  1.0
  O  O60  1  0.19753488  0.08624542  0.09127122  1.0
  O  O61  1  0.11128946  0.19753488  0.75793822  1.0
  O  O62  1  0.08624542  0.88871054  0.42460422  1.0
  O  O63  1  0.91375458  0.11128946  0.42460422  1.0
  O  O64  1  0.88871054  0.80246512  0.75793822  1.0
  O  O65  1  0.11128946  0.91375458  0.90872878  1.0
  O  O66  1  0.80246512  0.88871054  0.57539578  1.0
  O  O67  1  0.80246512  0.91375458  0.09127122  1.0
  O  O68  1  0.08624542  0.19753488  0.24206178  1.0
  O  O69  1  0.91375458  0.80246512  0.24206178  1.0
  O  O70  1  0.88871054  0.08624542  0.90872878  1.0
  O  O71  1  0.19753488  0.11128946  0.57539578  1.0
  O  O72  1  0.39922825  0.09617742  0.40621379  1.0
  O  O73  1  0.30305082  0.39922825  0.07288079  1.0
  O  O74  1  0.09617742  0.69694918  0.73954679  1.0
  O  O75  1  0.90382258  0.30305082  0.73954679  1.0
  O  O76  1  0.69694918  0.60077175  0.07288079  1.0
  O  O77  1  0.30305082  0.90382258  0.59378621  1.0
  O  O78  1  0.60077175  0.69694918  0.26045321  1.0
  O  O79  1  0.60077175  0.90382258  0.40621379  1.0
  O  O80  1  0.09617742  0.39922825  0.92711921  1.0
  O  O81  1  0.90382258  0.60077175  0.92711921  1.0
  O  O82  1  0.69694918  0.09617742  0.59378621  1.0
  O  O83  1  0.29362843  0.89373387  0.07022186  1.0