# generated using pymatgen
data_Pr3Cd3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46147725
_cell_length_b   7.46147812
_cell_length_c   4.43445741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Ge2Pt
_chemical_formula_sum   'Pr3 Cd3 Ge2 Pt1'
_cell_volume   213.80643216
_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  0.40669651  0.40669651  0.00000000  1.0
  Pr  Pr1  1  0.59330349  1.00000000  0.00000000  1.0
  Pr  Pr2  1  1.00000000  0.59330349  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.24291958  0.50000000  1.0
  Cd  Cd4  1  0.75708042  0.75708042  0.50000000  1.0
  Cd  Cd5  1  0.24291958  0.00000000  0.50000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0