# generated using pymatgen
data_Pr3In3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82789357
_cell_length_b   7.82789385
_cell_length_c   3.97910677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In3Rh2Au
_chemical_formula_sum   'Pr3 In3 Rh2 Au1'
_cell_volume   211.15728522
_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  0.98325919  0.58192712  0.50000000  1.0
  Pr  Pr1  1  0.41807288  0.40133207  0.50000000  1.0
  Pr  Pr2  1  0.59866793  0.01674081  0.50000000  1.0
  In  In3  1  0.75393374  0.75175721  0.00000000  1.0
  In  In4  1  0.99782347  0.24606626  0.00000000  1.0
  In  In5  1  0.24824279  0.00217653  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0