# generated using pymatgen
data_PrGa2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31504248
_cell_length_b   4.31504248
_cell_length_c   10.46827829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGa2RhAu
_chemical_formula_sum   'Pr2 Ga4 Rh2 Au2'
_cell_volume   194.91506649
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.23771038  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.76229062  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.11412832  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.88587268  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.50000000  0.00000000  0.35984945  1.0
  Au  Au9  1  0.00000000  0.50000000  0.64015055  1.0