# generated using pymatgen
data_YbPr(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09036267
_cell_length_b   6.12392231
_cell_length_c   5.53293641
_cell_angle_alpha   74.73436845
_cell_angle_beta   56.43108428
_cell_angle_gamma   48.83454581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr(BIr)4
_chemical_formula_sum   'Yb1 Pr1 B4 Ir4'
_cell_volume   148.74218597
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.18002803  0.81997197  0.18002803  1.0
  B  B3  1  0.07399435  0.42600565  0.07399435  1.0
  B  B4  1  0.81997197  0.18002803  0.81997197  1.0
  B  B5  1  0.42600565  0.07399435  0.42600565  1.0
  Ir  Ir6  1  0.87111456  0.87111456  0.12888544  1.0
  Ir  Ir7  1  0.12888544  0.12888544  0.87111456  1.0
  Ir  Ir8  1  0.38177074  0.38177074  0.11822926  1.0
  Ir  Ir9  1  0.11822926  0.11822926  0.38177074  1.0