# generated using pymatgen
data_Pr5OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01187537
_cell_length_b   9.01187452
_cell_length_c   7.37791286
_cell_angle_alpha   84.23662033
_cell_angle_beta   84.23661937
_cell_angle_gamma   43.82588876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5OsRh
_chemical_formula_sum   'Pr10 Os2 Rh2'
_cell_volume   412.48217829
_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  0.02184901  0.79645883  0.91255908  1.0
  Pr  Pr1  1  0.20354117  0.97815099  0.58744092  1.0
  Pr  Pr2  1  0.98684002  0.20147247  0.08601419  1.0
  Pr  Pr3  1  0.79852753  0.01315998  0.41398581  1.0
  Pr  Pr4  1  0.35017433  0.21485677  0.81658947  1.0
  Pr  Pr5  1  0.78514323  0.64982567  0.68341053  1.0
  Pr  Pr6  1  0.64278774  0.78744810  0.18105940  1.0
  Pr  Pr7  1  0.21255190  0.35721226  0.31894060  1.0
  Pr  Pr8  1  0.57031919  0.42968081  0.75000000  1.0
  Pr  Pr9  1  0.43082286  0.56917714  0.25000000  1.0
  Os  Os10  1  0.17590524  0.60432458  0.57246429  1.0
  Os  Os11  1  0.39567542  0.82409476  0.92753571  1.0
  Rh  Rh12  1  0.82599763  0.40013227  0.42493053  1.0
  Rh  Rh13  1  0.59986773  0.17400237  0.07506947  1.0