# generated using pymatgen
data_LiPr3Cd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87499855
_cell_length_b   7.87499858
_cell_length_c   3.91738432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr3Cd3Pt2
_chemical_formula_sum   'Li1 Pr3 Cd3 Pt2'
_cell_volume   210.39129263
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.57469560  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.57469560  0.00000000  1.0
  Pr  Pr3  1  0.42530440  0.42530440  0.00000000  1.0
  Cd  Cd4  1  0.24027525  0.00000000  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.24027525  0.50000000  1.0
  Cd  Cd6  1  0.75972475  0.75972475  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0