# generated using pymatgen
data_Pa2B(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83318942
_cell_length_b   5.81751532
_cell_length_c   5.83318893
_cell_angle_alpha   60.08884400
_cell_angle_beta   59.81190088
_cell_angle_gamma   60.08883945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2B(IrRh2)2
_chemical_formula_sum   'Pa2 B1 Ir2 Rh4'
_cell_volume   139.95670813
_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  0.75045370  0.74998986  0.74956759  1.0
  Pa  Pa1  1  0.25043241  0.25001014  0.24954630  1.0
  B  B2  1  0.49700382  0.50000000  0.50299618  1.0
  Ir  Ir3  1  0.75580823  0.75573034  0.24419177  1.0
  Ir  Ir4  1  0.75580823  0.24426966  0.24419177  1.0
  Rh  Rh5  1  0.24484148  0.75571868  0.24372016  1.0
  Rh  Rh6  1  0.24468665  0.24441353  0.75531335  1.0
  Rh  Rh7  1  0.75627984  0.24428132  0.75515852  1.0
  Rh  Rh8  1  0.24468665  0.75558647  0.75531335  1.0