# generated using pymatgen
data_Pa2BiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65544203
_cell_length_b   7.65544203
_cell_length_c   3.70584208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BiRh2
_chemical_formula_sum   'Pa4 Bi2 Rh4'
_cell_volume   217.18381236
_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
  Pa  Pa0  1  0.67293247  0.82706753  0.50000000  1.0
  Pa  Pa1  1  0.32706753  0.17293247  0.50000000  1.0
  Pa  Pa2  1  0.82706753  0.32706753  0.50000000  1.0
  Pa  Pa3  1  0.17293247  0.67293247  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.87013342  0.62986658  0.00000000  1.0
  Rh  Rh7  1  0.62986658  0.12986658  0.00000000  1.0
  Rh  Rh8  1  0.12986658  0.37013342  0.00000000  1.0
  Rh  Rh9  1  0.37013342  0.87013342  0.00000000  1.0