# generated using pymatgen
data_Pa2BIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86363190
_cell_length_b   5.86363232
_cell_length_c   5.84439155
_cell_angle_alpha   60.10848223
_cell_angle_beta   60.10847984
_cell_angle_gamma   59.78303105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BIr5Rh
_chemical_formula_sum   'Pa2 B1 Ir5 Rh1'
_cell_volume   142.08505222
_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  0.75020481  0.75020481  0.74979519  1.0
  Pa  Pa1  1  0.25020481  0.25020481  0.24979519  1.0
  B  B2  1  0.99822782  0.99822782  0.00177218  1.0
  Ir  Ir3  1  0.25674711  0.74382229  0.25617771  1.0
  Ir  Ir4  1  0.74382229  0.25674711  0.25617771  1.0
  Ir  Ir5  1  0.25679314  0.25679314  0.74320686  1.0
  Ir  Ir6  1  0.74382229  0.25674711  0.74325289  1.0
  Ir  Ir7  1  0.25674711  0.74382229  0.74325289  1.0
  Rh  Rh8  1  0.74342863  0.74342863  0.25657137  1.0