# generated using pymatgen
data_Pr11Th5(CdOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86798222
_cell_length_b   10.01560155
_cell_length_c   10.01560038
_cell_angle_alpha   60.03013042
_cell_angle_beta   60.48636687
_cell_angle_gamma   60.48636856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr11Th5(CdOs)4
_chemical_formula_sum   'Pr11 Th5 Cd4 Os4'
_cell_volume   705.21491149
_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  0.19200020  0.80799980  0.80799980  1.0
  Pr  Pr1  1  0.19415264  0.80566489  0.19064024  1.0
  Pr  Pr2  1  0.80954323  0.19064024  0.80566489  1.0
  Pr  Pr3  1  0.19415264  0.19064024  0.80566489  1.0
  Pr  Pr4  1  0.80954323  0.80566489  0.19064024  1.0
  Pr  Pr5  1  0.93927625  0.56072375  0.56072375  1.0
  Pr  Pr6  1  0.55977097  0.94022903  0.94022903  1.0
  Pr  Pr7  1  0.56034635  0.94272849  0.55635955  1.0
  Pr  Pr8  1  0.94056561  0.55635955  0.94272849  1.0
  Pr  Pr9  1  0.56034635  0.55635955  0.94272849  1.0
  Pr  Pr10  1  0.94056561  0.94272849  0.55635955  1.0
  Th  Th11  1  0.34291000  0.34761936  0.34761936  1.0
  Th  Th12  1  0.34449209  0.34428734  0.96672847  1.0
  Th  Th13  1  0.34449209  0.96672847  0.34428734  1.0
  Th  Th14  1  0.96185128  0.34761936  0.34761936  1.0
  Th  Th15  1  0.81386524  0.18613476  0.18613476  1.0
  Cd  Cd16  1  0.57754776  0.57935187  0.57935187  1.0
  Cd  Cd17  1  0.57810446  0.58021033  0.26357874  1.0
  Cd  Cd18  1  0.57810446  0.26357874  0.58021033  1.0
  Cd  Cd19  1  0.26374750  0.57935187  0.57935187  1.0
  Os  Os20  1  0.12793600  0.14927548  0.14927548  1.0
  Os  Os21  1  0.14658700  0.14266917  0.56415483  1.0
  Os  Os22  1  0.14658700  0.56415483  0.14266917  1.0
  Os  Os23  1  0.57351103  0.14927548  0.14927548  1.0