# generated using pymatgen
data_Pr15Pa(CdOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05818817
_cell_length_b   10.05818889
_cell_length_c   10.05818799
_cell_angle_alpha   58.94391440
_cell_angle_beta   58.94391549
_cell_angle_gamma   58.94391153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr15Pa(CdOs)4
_chemical_formula_sum   'Pr15 Pa1 Cd4 Os4'
_cell_volume   702.18352840
_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  0.34644296  0.34644296  0.95680085  1.0
  Pr  Pr1  1  0.34644296  0.95680085  0.34644296  1.0
  Pr  Pr2  1  0.95680085  0.34644296  0.34644296  1.0
  Pr  Pr3  1  0.81007672  0.19261358  0.19261358  1.0
  Pr  Pr4  1  0.19168066  0.80940614  0.80940614  1.0
  Pr  Pr5  1  0.19261358  0.81007672  0.19261358  1.0
  Pr  Pr6  1  0.80940614  0.19168066  0.80940614  1.0
  Pr  Pr7  1  0.19261358  0.19261358  0.81007672  1.0
  Pr  Pr8  1  0.80940614  0.80940614  0.19168066  1.0
  Pr  Pr9  1  0.94607816  0.55673315  0.55673315  1.0
  Pr  Pr10  1  0.55837666  0.93919348  0.93919348  1.0
  Pr  Pr11  1  0.55673315  0.94607816  0.55673315  1.0
  Pr  Pr12  1  0.93919348  0.55837666  0.93919348  1.0
  Pr  Pr13  1  0.55673315  0.55673315  0.94607816  1.0
  Pr  Pr14  1  0.93919348  0.93919348  0.55837666  1.0
  Pa  Pa15  1  0.33409476  0.33409476  0.33409476  1.0
  Cd  Cd16  1  0.57924663  0.57924663  0.57924663  1.0
  Cd  Cd17  1  0.57641527  0.57641527  0.26508978  1.0
  Cd  Cd18  1  0.57641527  0.26508978  0.57641527  1.0
  Cd  Cd19  1  0.26508978  0.57641527  0.57641527  1.0
  Os  Os20  1  0.13896350  0.13896350  0.13896350  1.0
  Os  Os21  1  0.15305551  0.15305551  0.57186809  1.0
  Os  Os22  1  0.15305551  0.57186809  0.15305551  1.0
  Os  Os23  1  0.57186809  0.15305551  0.15305551  1.0