# generated using pymatgen
data_Pa2NiBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74757227
_cell_length_b   5.74757197
_cell_length_c   5.80543843
_cell_angle_alpha   59.66639114
_cell_angle_beta   59.66639292
_cell_angle_gamma   60.66721896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2NiBRh5
_chemical_formula_sum   'Pa2 Ni1 B1 Rh5'
_cell_volume   135.58134667
_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
  Pa  Pa0  1  0.74839090  0.74839090  0.75160910  1.0
  Pa  Pa1  1  0.24839090  0.24839090  0.25160910  1.0
  Ni  Ni2  1  0.75766602  0.75766602  0.24233398  1.0
  B  B3  1  0.50970889  0.50970889  0.49029111  1.0
  Rh  Rh4  1  0.75302976  0.24174813  0.24697024  1.0
  Rh  Rh5  1  0.24174813  0.75302976  0.24697024  1.0
  Rh  Rh6  1  0.24628651  0.24628651  0.75371349  1.0
  Rh  Rh7  1  0.75302976  0.24174813  0.75825187  1.0
  Rh  Rh8  1  0.24174813  0.75302976  0.75825187  1.0