# generated using pymatgen
data_Pr2B4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98827724
_cell_length_b   6.04095253
_cell_length_c   5.55208907
_cell_angle_alpha   74.00615410
_cell_angle_beta   56.19948433
_cell_angle_gamma   50.79299027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B4IrRh3
_chemical_formula_sum   'Pr2 B4 Ir1 Rh3'
_cell_volume   149.86269157
_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  0.49785832  0.49785832  0.50214168  1.0
  Pr  Pr1  1  0.74922533  0.74922533  0.75077467  1.0
  B  B2  1  0.18532057  0.81963050  0.17367598  1.0
  B  B3  1  0.06138965  0.43295062  0.08428447  1.0
  B  B4  1  0.81963050  0.18532057  0.82137295  1.0
  B  B5  1  0.43295062  0.06138965  0.42137527  1.0
  Ir  Ir6  1  0.11816247  0.11816247  0.38183753  1.0
  Rh  Rh7  1  0.86985293  0.86985293  0.13014707  1.0
  Rh  Rh8  1  0.13305070  0.13305070  0.86694930  1.0
  Rh  Rh9  1  0.38255791  0.38255791  0.11744209  1.0