# generated using pymatgen
data_PrB2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95683614
_cell_length_b   6.08037644
_cell_length_c   5.61775535
_cell_angle_alpha   72.86060437
_cell_angle_beta   56.63669022
_cell_angle_gamma   50.50270328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrB2IrOs
_chemical_formula_sum   'Pr2 B4 Ir2 Os2'
_cell_volume   152.59000397
_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  0.17376903  0.82623097  0.17376903  1.0
  B  B3  1  0.06473284  0.43526716  0.06473284  1.0
  B  B4  1  0.82623097  0.17376903  0.82623097  1.0
  B  B5  1  0.43526716  0.06473284  0.43526716  1.0
  Ir  Ir6  1  0.38343149  0.38343149  0.11656851  1.0
  Ir  Ir7  1  0.11656851  0.11656851  0.38343149  1.0
  Os  Os8  1  0.86522314  0.86522314  0.13477686  1.0
  Os  Os9  1  0.13477686  0.13477686  0.86522314  1.0