# generated using pymatgen
data_Pr(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56665027
_cell_length_b   6.56665027
_cell_length_c   8.43725568
_cell_angle_alpha   112.88033557
_cell_angle_beta   112.88033557
_cell_angle_gamma   90.04981412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BIr)2
_chemical_formula_sum   'Pr4 B8 Ir8'
_cell_volume   303.82807857
_cell_formula_units_Z   4
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  0.62500000  0.87500000  0.75000000  1.0
  Pr  Pr1  1  0.12500000  0.87500000  0.75000000  1.0
  Pr  Pr2  1  0.12500000  0.37500000  0.25000000  1.0
  Pr  Pr3  1  0.12500000  0.87500000  0.25000000  1.0
  B  B4  1  0.39132800  0.25466700  0.78577100  1.0
  B  B5  1  0.39444300  0.53110400  0.78577100  1.0
  B  B6  1  0.74533300  0.60867200  0.21422900  1.0
  B  B7  1  0.85867200  0.49533300  0.71422900  1.0
  B  B8  1  0.46889600  0.60555700  0.21422900  1.0
  B  B9  1  0.85555700  0.21889600  0.71422900  1.0
  B  B10  1  0.50466700  0.14132800  0.28577100  1.0
  B  B11  1  0.78110400  0.14444300  0.28577100  1.0
  Ir  Ir12  1  0.18117400  0.46775000  0.93680000  1.0
  Ir  Ir13  1  0.75562600  0.46905000  0.93680000  1.0
  Ir  Ir14  1  0.53225000  0.81882600  0.06320000  1.0
  Ir  Ir15  1  0.06882600  0.28225000  0.56320000  1.0
  Ir  Ir16  1  0.53095000  0.24437400  0.06320000  1.0
  Ir  Ir17  1  0.49437400  0.28095000  0.56320000  1.0
  Ir  Ir18  1  0.71775000  0.93117400  0.43680000  1.0
  Ir  Ir19  1  0.71905000  0.50562600  0.43680000  1.0