# generated using pymatgen
data_LiPa5(Sb4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42392630
_cell_length_b   8.42392567
_cell_length_c   8.42392637
_cell_angle_alpha   109.58606739
_cell_angle_beta   109.24178827
_cell_angle_gamma   109.58605084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa5(Sb4Pt3)2
_chemical_formula_sum   'Li1 Pa5 Sb8 Pt6'
_cell_volume   460.16812110
_cell_formula_units_Z   1
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  0.87500000  0.25000000  0.12500000  1.0
  Pa  Pa1  1  0.62500000  0.75000000  0.37500000  1.0
  Pa  Pa2  1  0.24694651  0.12266155  0.87549768  1.0
  Pa  Pa3  1  0.75283613  0.37733845  0.62428496  1.0
  Pa  Pa4  1  0.12450232  0.87144783  0.24716387  1.0
  Pa  Pa5  1  0.37571504  0.62855217  0.75305349  1.0
  Sb  Sb6  1  0.67882868  0.49742629  0.99699068  1.0
  Sb  Sb7  1  0.49956439  0.00257371  0.68140240  1.0
  Sb  Sb8  1  0.00062855  0.66479239  0.49208109  1.0
  Sb  Sb9  1  0.82728871  0.83520761  0.83583616  1.0
  Sb  Sb10  1  0.50791891  0.00854746  0.17271129  1.0
  Sb  Sb11  1  0.16416384  0.49145254  0.99937145  1.0
  Sb  Sb12  1  0.00300932  0.18183801  0.50043561  1.0
  Sb  Sb13  1  0.31859760  0.31816199  0.32117132  1.0
  Pt  Pt14  1  0.37500000  0.25000000  0.62500000  1.0
  Pt  Pt15  1  0.12500000  0.75000000  0.87500000  1.0
  Pt  Pt16  1  0.27078684  0.63235764  0.38211723  1.0
  Pt  Pt17  1  0.74975959  0.86764236  0.13843020  1.0
  Pt  Pt18  1  0.61788277  0.38866961  0.25024041  1.0
  Pt  Pt19  1  0.86156980  0.11133039  0.72921316  1.0