# generated using pymatgen
data_Pr3Cd3CuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79859634
_cell_length_b   7.79859606
_cell_length_c   3.91809314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3CuPt2
_chemical_formula_sum   'Pr3 Cd3 Cu1 Pt2'
_cell_volume   206.36604080
_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
  Pr  Pr0  1  0.41613435  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.41613435  0.50000000  1.0
  Pr  Pr2  1  0.58386565  0.58386565  0.50000000  1.0
  Cd  Cd3  1  0.75931288  1.00000000  0.00000000  1.0
  Cd  Cd4  1  1.00000000  0.75931288  0.00000000  1.0
  Cd  Cd5  1  0.24068712  0.24068712  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0