# generated using pymatgen
data_Pr(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11603652
_cell_length_b   6.12935825
_cell_length_c   5.60249727
_cell_angle_alpha   74.53007845
_cell_angle_beta   56.11296026
_cell_angle_gamma   49.35696129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BIr)2
_chemical_formula_sum   'Pr2 B4 Ir4'
_cell_volume   152.10828401
_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  0.17795398  0.82204602  0.17795398  1.0
  B  B3  1  0.07204602  0.42795398  0.07204602  1.0
  B  B4  1  0.82204602  0.17795398  0.82204602  1.0
  B  B5  1  0.42795398  0.07204602  0.42795398  1.0
  Ir  Ir6  1  0.87008751  0.87008751  0.12991249  1.0
  Ir  Ir7  1  0.12991249  0.12991249  0.87008751  1.0
  Ir  Ir8  1  0.37991249  0.37991249  0.12008751  1.0
  Ir  Ir9  1  0.12008751  0.12008751  0.37991249  1.0