# generated using pymatgen
data_Pr8In2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01400731
_cell_length_b   10.07464897
_cell_length_c   10.01393595
_cell_angle_alpha   59.79916415
_cell_angle_beta   59.64639402
_cell_angle_gamma   59.79918161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8In2OsRh
_chemical_formula_sum   'Pr16 In4 Os2 Rh2'
_cell_volume   710.28991113
_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  0.80878014  0.80593257  0.19094364  1.0
  Pr  Pr1  1  0.80795888  0.19204444  0.80795697  1.0
  Pr  Pr2  1  0.19093926  0.19434865  0.80877310  1.0
  Pr  Pr3  1  0.65176653  0.04503737  0.65176991  1.0
  Pr  Pr4  1  0.05894171  0.05784597  0.44550400  1.0
  Pr  Pr5  1  0.44549667  0.43771849  0.05893800  1.0
  Pr  Pr6  1  0.65176411  0.65142920  0.65176639  1.0
  Pr  Pr7  1  0.80877664  0.19434474  0.19093977  1.0
  Pr  Pr8  1  0.19094174  0.80593509  0.80878047  1.0
  Pr  Pr9  1  0.04152888  0.65266931  0.65313223  1.0
  Pr  Pr10  1  0.44550071  0.05784567  0.05893991  1.0
  Pr  Pr11  1  0.43928074  0.06071622  0.43928362  1.0
  Pr  Pr12  1  0.05682210  0.44318598  0.05681929  1.0
  Pr  Pr13  1  0.65313315  0.65266676  0.04152538  1.0
  Pr  Pr14  1  0.19447059  0.80552950  0.19446765  1.0
  Pr  Pr15  1  0.05893676  0.43771656  0.44550409  1.0
  In  In16  1  0.41975983  0.41964698  0.41975828  1.0
  In  In17  1  0.41928758  0.41968991  0.74133558  1.0
  In  In18  1  0.41975862  0.74083657  0.41975858  1.0
  In  In19  1  0.74133143  0.41969082  0.41928539  1.0
  Os  Os20  1  0.85908392  0.41860434  0.85907058  1.0
  Os  Os21  1  0.85908578  0.86322682  0.85908573  1.0
  Rh  Rh22  1  0.85809723  0.86167019  0.41856312  1.0
  Rh  Rh23  1  0.41855998  0.86166786  0.85809831  1.0