# generated using pymatgen
data_Pr8Cd2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91528965
_cell_length_b   9.91529028
_cell_length_c   9.82025038
_cell_angle_alpha   60.31657536
_cell_angle_beta   60.31657327
_cell_angle_gamma   60.71241982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2CoOs
_chemical_formula_sum   'Pr16 Cd4 Co2 Os2'
_cell_volume   689.58258783
_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  0.34378249  0.34378249  0.35044491  1.0
  Pr  Pr1  1  0.34378249  0.34378249  0.96199010  1.0
  Pr  Pr2  1  0.34070639  0.95976562  0.34976350  1.0
  Pr  Pr3  1  0.95976562  0.34070639  0.34976350  1.0
  Pr  Pr4  1  0.81399347  0.19342877  0.18750563  1.0
  Pr  Pr5  1  0.19342877  0.81399347  0.80507213  1.0
  Pr  Pr6  1  0.19342877  0.81399347  0.18750563  1.0
  Pr  Pr7  1  0.81399347  0.19342877  0.80507213  1.0
  Pr  Pr8  1  0.19180138  0.19180138  0.80819862  1.0
  Pr  Pr9  1  0.80937967  0.80937967  0.19062033  1.0
  Pr  Pr10  1  0.94151355  0.56382755  0.55393775  1.0
  Pr  Pr11  1  0.56382755  0.94151355  0.94072015  1.0
  Pr  Pr12  1  0.56382755  0.94151355  0.55393775  1.0
  Pr  Pr13  1  0.94151355  0.56382755  0.94072015  1.0
  Pr  Pr14  1  0.55838064  0.55838064  0.94161936  1.0
  Pr  Pr15  1  0.93843864  0.93843864  0.56156136  1.0
  Cd  Cd16  1  0.57836296  0.57836296  0.57761749  1.0
  Cd  Cd17  1  0.57836296  0.57836296  0.26565358  1.0
  Cd  Cd18  1  0.57875691  0.26460818  0.57831696  1.0
  Cd  Cd19  1  0.26460818  0.57875691  0.57831696  1.0
  Co  Co20  1  0.13548259  0.13548259  0.14408840  1.0
  Co  Co21  1  0.13548259  0.13548259  0.58494342  1.0
  Os  Os22  1  0.13451560  0.58285522  0.14131359  1.0
  Os  Os23  1  0.58285522  0.13451560  0.14131359  1.0