# generated using pymatgen
data_Tb5Pr3(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76375498
_cell_length_b   9.76375469
_cell_length_c   9.76375486
_cell_angle_alpha   59.99999942
_cell_angle_beta   60.00000040
_cell_angle_gamma   59.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pr3(CdOs)2
_chemical_formula_sum   'Tb10 Pr6 Cd4 Os4'
_cell_volume   658.16622434
_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
  Tb  Tb0  1  0.34434838  0.34434838  0.34434838  1.0
  Tb  Tb1  1  0.34434838  0.34434838  0.96695286  1.0
  Tb  Tb2  1  0.34434838  0.96695286  0.34434838  1.0
  Tb  Tb3  1  0.96695286  0.34434838  0.34434838  1.0
  Tb  Tb4  1  0.81115476  0.18884524  0.18884524  1.0
  Tb  Tb5  1  0.18884524  0.81115476  0.81115476  1.0
  Tb  Tb6  1  0.18884524  0.81115476  0.18884524  1.0
  Tb  Tb7  1  0.81115476  0.18884524  0.81115476  1.0
  Tb  Tb8  1  0.18884524  0.18884524  0.81115476  1.0
  Tb  Tb9  1  0.81115476  0.81115476  0.18884524  1.0
  Pr  Pr10  1  0.94349014  0.55650986  0.55650986  1.0
  Pr  Pr11  1  0.55650986  0.94349014  0.94349014  1.0
  Pr  Pr12  1  0.55650986  0.94349014  0.55650986  1.0
  Pr  Pr13  1  0.94349014  0.55650986  0.94349014  1.0
  Pr  Pr14  1  0.55650986  0.55650986  0.94349014  1.0
  Pr  Pr15  1  0.94349014  0.94349014  0.55650986  1.0
  Cd  Cd16  1  0.57771711  0.57771711  0.57771711  1.0
  Cd  Cd17  1  0.57771711  0.57771711  0.26684666  1.0
  Cd  Cd18  1  0.57771711  0.26684666  0.57771711  1.0
  Cd  Cd19  1  0.26684666  0.57771711  0.57771711  1.0
  Os  Os20  1  0.13818422  0.13818422  0.13818422  1.0
  Os  Os21  1  0.13818422  0.13818422  0.58544734  1.0
  Os  Os22  1  0.13818422  0.58544734  0.13818422  1.0
  Os  Os23  1  0.58544734  0.13818422  0.13818422  1.0