# generated using pymatgen
data_Pr5Th3(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88177808
_cell_length_b   10.04051377
_cell_length_c   10.04051287
_cell_angle_alpha   58.95678414
_cell_angle_beta   60.52160644
_cell_angle_gamma   60.52160842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Th3(CdOs)2
_chemical_formula_sum   'Pr10 Th6 Cd4 Os4'
_cell_volume   704.07374370
_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  0.19231744  0.80768256  0.19231744  1.0
  Pr  Pr1  1  0.80768256  0.19231744  0.80768256  1.0
  Pr  Pr2  1  0.19231744  0.19231744  0.80768256  1.0
  Pr  Pr3  1  0.80768256  0.80768256  0.19231744  1.0
  Pr  Pr4  1  0.93895344  0.56104656  0.56104656  1.0
  Pr  Pr5  1  0.56104656  0.93895344  0.93895344  1.0
  Pr  Pr6  1  0.55838528  0.94161472  0.55838528  1.0
  Pr  Pr7  1  0.94161472  0.55838528  0.94161472  1.0
  Pr  Pr8  1  0.55838528  0.55838528  0.94161472  1.0
  Pr  Pr9  1  0.94161472  0.94161472  0.55838528  1.0
  Th  Th10  1  0.34182321  0.34766998  0.34766998  1.0
  Th  Th11  1  0.34766998  0.34182321  0.96283583  1.0
  Th  Th12  1  0.34766998  0.96283583  0.34182321  1.0
  Th  Th13  1  0.96283583  0.34766998  0.34766998  1.0
  Th  Th14  1  0.81260156  0.18739844  0.18739844  1.0
  Th  Th15  1  0.18739844  0.81260156  0.81260156  1.0
  Cd  Cd16  1  0.57868417  0.57893341  0.57893341  1.0
  Cd  Cd17  1  0.57893341  0.57868417  0.26344801  1.0
  Cd  Cd18  1  0.57893341  0.26344801  0.57868417  1.0
  Cd  Cd19  1  0.26344801  0.57893341  0.57893341  1.0
  Os  Os20  1  0.12685642  0.15104245  0.15104245  1.0
  Os  Os21  1  0.15104245  0.12685642  0.57105568  1.0
  Os  Os22  1  0.15104245  0.57105568  0.12685642  1.0
  Os  Os23  1  0.57105568  0.15104245  0.15104245  1.0