# generated using pymatgen
data_PrPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14884609
_cell_length_b   7.14884626
_cell_length_c   3.98283991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75081325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa2(GaRh)3
_chemical_formula_sum   'Pr1 Pa2 Ga3 Rh3'
_cell_volume   174.92813935
_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  0.41412546  0.41412546  0.50000000  1.0
  Pa  Pa1  1  0.58611173  0.00459444  0.50000000  1.0
  Pa  Pa2  1  0.00459444  0.58611173  0.50000000  1.0
  Ga  Ga3  1  0.74870446  0.74870446  0.00000000  1.0
  Ga  Ga4  1  0.23673531  0.00928073  0.00000000  1.0
  Ga  Ga5  1  0.00928073  0.23673531  0.00000000  1.0
  Rh  Rh6  1  0.70075169  0.32987308  0.00000000  1.0
  Rh  Rh7  1  0.32987308  0.70075169  0.00000000  1.0
  Rh  Rh8  1  0.96982510  0.96982510  0.50000000  1.0