# generated using pymatgen
data_Pr2B4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06651299
_cell_length_b   6.09380562
_cell_length_c   5.57238869
_cell_angle_alpha   74.41144619
_cell_angle_beta   56.16343854
_cell_angle_gamma   50.08788321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B4Ir3Rh
_chemical_formula_sum   'Pr2 B4 Ir3 Rh1'
_cell_volume   151.39792005
_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
  Pr  Pr0  1  0.50076058  0.50076058  0.49923942  1.0
  Pr  Pr1  1  0.75258777  0.75258777  0.74741223  1.0
  B  B2  1  0.18862081  0.81577898  0.17015931  1.0
  B  B3  1  0.06852798  0.42744259  0.07731918  1.0
  B  B4  1  0.81577898  0.18862081  0.82543991  1.0
  B  B5  1  0.42744259  0.06852798  0.42670924  1.0
  Ir  Ir6  1  0.13007786  0.13007786  0.86992214  1.0
  Ir  Ir7  1  0.37957796  0.37957796  0.12042204  1.0
  Ir  Ir8  1  0.11748158  0.11748158  0.38251842  1.0
  Rh  Rh9  1  0.86914288  0.86914288  0.13085712  1.0