# generated using pymatgen
data_Pr8Cd2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97553662
_cell_length_b   9.97553667
_cell_length_c   10.00662182
_cell_angle_alpha   59.89687187
_cell_angle_beta   59.89687173
_cell_angle_gamma   59.80269370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2OsRu
_chemical_formula_sum   'Pr16 Cd4 Os2 Ru2'
_cell_volume   701.96673300
_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  0.34648844  0.34648844  0.34575541  1.0
  Pr  Pr1  1  0.34648844  0.34648844  0.96126471  1.0
  Pr  Pr2  1  0.34668345  0.96185286  0.34573135  1.0
  Pr  Pr3  1  0.96185286  0.34668345  0.34573135  1.0
  Pr  Pr4  1  0.80817891  0.19026964  0.19167786  1.0
  Pr  Pr5  1  0.19026964  0.80817891  0.80987359  1.0
  Pr  Pr6  1  0.19026964  0.80817891  0.19167786  1.0
  Pr  Pr7  1  0.80817891  0.19026964  0.80987359  1.0
  Pr  Pr8  1  0.19095091  0.19095091  0.80904909  1.0
  Pr  Pr9  1  0.80901867  0.80901867  0.19098133  1.0
  Pr  Pr10  1  0.94016655  0.55810368  0.56071154  1.0
  Pr  Pr11  1  0.55810368  0.94016655  0.94101923  1.0
  Pr  Pr12  1  0.55810368  0.94016655  0.56071154  1.0
  Pr  Pr13  1  0.94016655  0.55810368  0.94101923  1.0
  Pr  Pr14  1  0.56030617  0.56030617  0.93969383  1.0
  Pr  Pr15  1  0.94175163  0.94175163  0.55824837  1.0
  Cd  Cd16  1  0.57822585  0.57822585  0.57841305  1.0
  Cd  Cd17  1  0.57822585  0.57822585  0.26513524  1.0
  Cd  Cd18  1  0.57821737  0.26460071  0.57859096  1.0
  Cd  Cd19  1  0.26460071  0.57821737  0.57859096  1.0
  Os  Os20  1  0.13815861  0.13815861  0.13773155  1.0
  Os  Os21  1  0.13815861  0.13815861  0.58595124  1.0
  Ru  Ru22  1  0.13670486  0.59073201  0.13628156  1.0
  Ru  Ru23  1  0.59073201  0.13670486  0.13628156  1.0