# generated using pymatgen
data_Pr8Re3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41507532
_cell_length_b   6.70324276
_cell_length_c   10.29983485
_cell_angle_alpha   89.95945737
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Re3OsC8
_chemical_formula_sum   'Pr8 Re3 Os1 C8'
_cell_volume   373.86912523
_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  0.75000000  0.52507657  0.78975102  1.0
  Pr  Pr1  1  0.25000000  0.97454688  0.28937860  1.0
  Pr  Pr2  1  0.75000000  0.68946494  0.44961572  1.0
  Pr  Pr3  1  0.25000000  0.81189690  0.95028353  1.0
  Pr  Pr4  1  0.75000000  0.19015055  0.05114725  1.0
  Pr  Pr5  1  0.25000000  0.31066899  0.55035040  1.0
  Pr  Pr6  1  0.25000000  0.47482260  0.21251242  1.0
  Pr  Pr7  1  0.75000000  0.02729825  0.71149784  1.0
  Re  Re8  1  0.25000000  0.76891363  0.64515146  1.0
  Re  Re9  1  0.75000000  0.22980846  0.35611544  1.0
  Re  Re10  1  0.75000000  0.73001363  0.14358021  1.0
  Os  Os11  1  0.25000000  0.26859943  0.85470800  1.0
  C  C12  1  0.25000000  0.69097963  0.46726604  1.0
  C  C13  1  0.25000000  0.53167542  0.75659584  1.0
  C  C14  1  0.75000000  0.46670688  0.24232260  1.0
  C  C15  1  0.75000000  0.80966267  0.96533349  1.0
  C  C16  1  0.25000000  0.03239427  0.74198278  1.0
  C  C17  1  0.25000000  0.19165853  0.03089058  1.0
  C  C18  1  0.75000000  0.30925979  0.53416428  1.0
  C  C19  1  0.75000000  0.96640098  0.25735352  1.0