# generated using pymatgen
data_Li2Sn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85163100
_cell_length_b   9.85163100
_cell_length_c   4.72747200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn(PO3)4
_chemical_formula_sum   'Li4 Sn2 P8 O24'
_cell_volume   458.82306168
_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
  Li  Li0  1  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.25000000  0.50000000  1
  Li  Li2  1  0.25000000  0.75000000  0.50000000  1
  Li  Li3  1  0.75000000  0.75000000  0.50000000  1
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1
  P  P6  1  0.78930500  0.50000000  0.00000000  1
  P  P7  1  0.00000000  0.28930500  0.00000000  1
  P  P8  1  0.00000000  0.71069500  0.00000000  1
  P  P9  1  0.21069500  0.50000000  0.00000000  1
  P  P10  1  0.28930500  0.00000000  0.00000000  1
  P  P11  1  0.50000000  0.78930500  0.00000000  1
  P  P12  1  0.50000000  0.21069500  0.00000000  1
  P  P13  1  0.71069500  0.00000000  0.00000000  1
  O  O14  1  0.78439300  0.07234800  0.23351000  1
  O  O15  1  0.78439300  0.92765200  0.76649000  1
  O  O16  1  0.89281500  0.60718500  0.84661100  1
  O  O17  1  0.89281500  0.39281500  0.15338900  1
  O  O18  1  0.92765200  0.21560700  0.76649000  1
  O  O19  1  0.92765200  0.78439300  0.23351000  1
  O  O20  1  0.07234800  0.78439300  0.76649000  1
  O  O21  1  0.07234800  0.21560700  0.23351000  1
  O  O22  1  0.10718500  0.39281500  0.84661100  1
  O  O23  1  0.10718500  0.60718500  0.15338900  1
  O  O24  1  0.21560700  0.92765200  0.23351000  1
  O  O25  1  0.21560700  0.07234800  0.76649000  1
  O  O26  1  0.28439300  0.42765200  0.23351000  1
  O  O27  1  0.28439300  0.57234800  0.76649000  1
  O  O28  1  0.39281500  0.89281500  0.84661100  1
  O  O29  1  0.39281500  0.10718500  0.15338900  1
  O  O30  1  0.42765200  0.28439300  0.76649000  1
  O  O31  1  0.42765200  0.71560700  0.23351000  1
  O  O32  1  0.57234800  0.28439300  0.23351000  1
  O  O33  1  0.57234800  0.71560700  0.76649000  1
  O  O34  1  0.60718500  0.10718500  0.84661100  1
  O  O35  1  0.60718500  0.89281500  0.15338900  1
  O  O36  1  0.71560700  0.57234800  0.23351000  1
  O  O37  1  0.71560700  0.42765200  0.76649000  1
