# generated using pymatgen
data_Pr5IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97374968
_cell_length_b   8.97374946
_cell_length_c   7.40230407
_cell_angle_alpha   84.21385046
_cell_angle_beta   84.21385144
_cell_angle_gamma   44.15891189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5IrOs
_chemical_formula_sum   'Pr10 Ir2 Os2'
_cell_volume   412.80450200
_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  0.02191661  0.79573023  0.91307796  1.0
  Pr  Pr1  1  0.20426977  0.97808339  0.58692204  1.0
  Pr  Pr2  1  0.98365900  0.20156674  0.08541805  1.0
  Pr  Pr3  1  0.79843326  0.01634100  0.41458195  1.0
  Pr  Pr4  1  0.35148385  0.21341134  0.81797362  1.0
  Pr  Pr5  1  0.78658866  0.64851615  0.68202638  1.0
  Pr  Pr6  1  0.64408179  0.78729801  0.18026994  1.0
  Pr  Pr7  1  0.21270199  0.35591821  0.31973006  1.0
  Pr  Pr8  1  0.56823452  0.43176548  0.75000000  1.0
  Pr  Pr9  1  0.43164339  0.56835661  0.25000000  1.0
  Ir  Ir10  1  0.82548074  0.39861053  0.42519676  1.0
  Ir  Ir11  1  0.60138947  0.17451926  0.07480324  1.0
  Os  Os12  1  0.17487673  0.60476179  0.57244126  1.0
  Os  Os13  1  0.39523821  0.82512327  0.92755874  1.0