# generated using pymatgen
data_Pr3Cd3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69376260
_cell_length_b   7.69376244
_cell_length_c   4.08322964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Rh2Au
_chemical_formula_sum   'Pr3 Cd3 Rh2 Au1'
_cell_volume   209.32062573
_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  0.58967040  0.98128949  0.00000000  1.0
  Pr  Pr1  1  0.01871051  0.60838091  0.00000000  1.0
  Pr  Pr2  1  0.39161909  0.41032960  0.00000000  1.0
  Cd  Cd3  1  0.24619014  0.99967323  0.50000000  1.0
  Cd  Cd4  1  0.00032677  0.24651591  0.50000000  1.0
  Cd  Cd5  1  0.75348409  0.75380986  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0