# generated using pymatgen
data_Pr2B4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88699552
_cell_length_b   6.06106493
_cell_length_c   5.62167857
_cell_angle_alpha   72.14823110
_cell_angle_beta   56.85387223
_cell_angle_gamma   51.03089787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B4IrOs3
_chemical_formula_sum   'Pr2 B4 Ir1 Os3'
_cell_volume   152.50791591
_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  0.50036695  0.50020396  0.49964416  1.0
  Pr  Pr1  1  0.74838396  0.74821846  0.75168244  1.0
  B  B2  1  0.17726062  0.82018557  0.17977005  1.0
  B  B3  1  0.07173472  0.43358181  0.05969908  1.0
  B  B4  1  0.82009731  0.17741011  0.82281907  1.0
  B  B5  1  0.43356991  0.07157187  0.43496277  1.0
  Ir  Ir6  1  0.11501077  0.11493009  0.38493084  1.0
  Os  Os7  1  0.86400709  0.86390772  0.13585735  1.0
  Os  Os8  1  0.13507327  0.13527516  0.86498855  1.0
  Os  Os9  1  0.38449539  0.38471524  0.11564569  1.0