# generated using pymatgen
data_LiPrCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22681457
_cell_length_b   5.22681412
_cell_length_c   5.22681459
_cell_angle_alpha   63.23055252
_cell_angle_beta   63.23054260
_cell_angle_gamma   63.23055664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrCdPt3
_chemical_formula_sum   'Li1 Pr1 Cd1 Pt3'
_cell_volume   108.19951479
_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  0.62881805  0.62881805  0.62881805  1.0
  Pr  Pr1  1  0.24574921  0.24574921  0.24574921  1.0
  Cd  Cd2  1  0.99525568  0.99525568  0.99525568  1.0
  Pt  Pt3  1  0.62742705  0.62742705  0.12532197  1.0
  Pt  Pt4  1  0.62742705  0.12532197  0.62742705  1.0
  Pt  Pt5  1  0.12532197  0.62742705  0.62742705  1.0