# generated using pymatgen
data_LiSn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68763966
_cell_length_b   8.68764074
_cell_length_c   8.68763938
_cell_angle_alpha   59.78013798
_cell_angle_beta   59.78013660
_cell_angle_gamma   59.78012760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2(PO4)3
_chemical_formula_sum   'Li2 Sn4 P6 O24'
_cell_volume   461.33575725
_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  -0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Sn  Sn2  1  0.14197430  0.14197430  0.14197430  1
  Sn  Sn3  1  0.64197430  0.64197430  0.64197430  1
  Sn  Sn4  1  0.85802570  0.85802570  0.85802570  1
  Sn  Sn5  1  0.35802570  0.35802570  0.35802570  1
  P  P6  1  0.95539083  0.25000000  0.54460917  1
  P  P7  1  0.75000000  0.45539083  0.04460917  1
  P  P8  1  0.04460917  0.75000000  0.45539083  1
  P  P9  1  0.54460917  0.95539083  0.25000000  1
  P  P10  1  0.45539083  0.04460917  0.75000000  1
  P  P11  1  0.25000000  0.54460917  0.95539083  1
  O  O12  1  0.11204633  0.30833876  0.50705920  1
  O  O13  1  0.55970944  0.76527984  0.41202368  1
  O  O14  1  0.94029056  0.08797632  0.73472016  1
  O  O15  1  0.76527984  0.41202368  0.55970944  1
  O  O16  1  0.44029056  0.23472016  0.58797632  1
  O  O17  1  0.80833876  0.61204633  0.00705920  1
  O  O18  1  0.88795367  0.69166124  0.49294080  1
  O  O19  1  0.49294080  0.88795367  0.69166124  1
  O  O20  1  0.00705920  0.80833876  0.61204633  1
  O  O21  1  0.58797632  0.44029056  0.23472016  1
  O  O22  1  0.30833876  0.50705920  0.11204633  1
  O  O23  1  0.19166124  0.38795367  0.99294080  1
  O  O24  1  0.41202368  0.55970944  0.76527984  1
  O  O25  1  0.50705920  0.11204633  0.30833876  1
  O  O26  1  0.26527984  0.05970944  0.91202368  1
  O  O27  1  0.08797632  0.73472016  0.94029056  1
  O  O28  1  0.38795367  0.99294080  0.19166124  1
  O  O29  1  0.23472016  0.58797632  0.44029056  1
  O  O30  1  0.69166124  0.49294080  0.88795367  1
  O  O31  1  0.99294080  0.19166124  0.38795367  1
  O  O32  1  0.05970944  0.91202368  0.26527984  1
  O  O33  1  0.73472016  0.94029056  0.08797632  1
  O  O34  1  0.91202368  0.26527984  0.05970944  1
  O  O35  1  0.61204633  0.00705920  0.80833876  1
