# generated using pymatgen
data_PrB2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02238334
_cell_length_b   6.06529601
_cell_length_c   5.60498374
_cell_angle_alpha   73.86959071
_cell_angle_beta   56.06858749
_cell_angle_gamma   50.06183250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB2IrRh
_chemical_formula_sum   'Pr2 B4 Ir2 Rh2'
_cell_volume   150.65218219
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.18142313  0.81857687  0.18142313  1.0
  B  B3  1  0.07357881  0.42642119  0.07357881  1.0
  B  B4  1  0.81857687  0.18142313  0.81857687  1.0
  B  B5  1  0.42642119  0.07357881  0.42642119  1.0
  Ir  Ir6  1  0.38189933  0.38189933  0.11810067  1.0
  Ir  Ir7  1  0.11810067  0.11810067  0.38189933  1.0
  Rh  Rh8  1  0.86943092  0.86943092  0.13056908  1.0
  Rh  Rh9  1  0.13056908  0.13056908  0.86943092  1.0