# generated using pymatgen
data_Pr8Cd2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01873419
_cell_length_b   10.01873514
_cell_length_c   10.13707131
_cell_angle_alpha   59.60850715
_cell_angle_beta   59.60850399
_cell_angle_gamma   59.51959773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2OsPd
_chemical_formula_sum   'Pr16 Cd4 Os2 Pd2'
_cell_volume   712.59866071
_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  0.34884420  0.34884420  0.35606409  1.0
  Pr  Pr1  1  0.34884420  0.34884420  0.94624851  1.0
  Pr  Pr2  1  0.34486586  0.95772632  0.34870441  1.0
  Pr  Pr3  1  0.95772632  0.34486586  0.34870441  1.0
  Pr  Pr4  1  0.81452470  0.18933108  0.19360491  1.0
  Pr  Pr5  1  0.18933108  0.81452470  0.80253930  1.0
  Pr  Pr6  1  0.18933108  0.81452470  0.19360491  1.0
  Pr  Pr7  1  0.81452470  0.18933108  0.80253930  1.0
  Pr  Pr8  1  0.18987369  0.18987369  0.81012631  1.0
  Pr  Pr9  1  0.80452389  0.80452389  0.19547611  1.0
  Pr  Pr10  1  0.93834435  0.55488372  0.56568096  1.0
  Pr  Pr11  1  0.55488372  0.93834435  0.94109097  1.0
  Pr  Pr12  1  0.55488372  0.93834435  0.56568096  1.0
  Pr  Pr13  1  0.93834435  0.55488372  0.94109097  1.0
  Pr  Pr14  1  0.56145309  0.56145309  0.93854691  1.0
  Pr  Pr15  1  0.93985291  0.93985291  0.56014709  1.0
  Cd  Cd16  1  0.57889974  0.57889974  0.57825362  1.0
  Cd  Cd17  1  0.57889974  0.57889974  0.26394690  1.0
  Cd  Cd18  1  0.57923649  0.26373167  0.57851492  1.0
  Cd  Cd19  1  0.26373167  0.57923649  0.57851492  1.0
  Os  Os20  1  0.14359366  0.14359366  0.13727918  1.0
  Os  Os21  1  0.14359366  0.14359366  0.57553349  1.0
  Pd  Pd22  1  0.14766697  0.57422519  0.13905342  1.0
  Pd  Pd23  1  0.57422519  0.14766697  0.13905342  1.0