# generated using pymatgen
data_Pr7Th(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01183473
_cell_length_b   10.01183457
_cell_length_c   10.03413150
_cell_angle_alpha   59.92629560
_cell_angle_beta   59.92629612
_cell_angle_gamma   59.96697537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Th(CdIr)2
_chemical_formula_sum   'Pr14 Th2 Cd4 Ir4'
_cell_volume   710.23020743
_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  0.34922755  0.95140488  0.34968378  1.0
  Pr  Pr1  1  0.95140488  0.34922755  0.34968378  1.0
  Pr  Pr2  1  0.80972006  0.19170227  0.19006115  1.0
  Pr  Pr3  1  0.19170227  0.80972006  0.80851652  1.0
  Pr  Pr4  1  0.19170227  0.80972006  0.19006115  1.0
  Pr  Pr5  1  0.80972006  0.19170227  0.80851652  1.0
  Pr  Pr6  1  0.19063410  0.19063410  0.80936590  1.0
  Pr  Pr7  1  0.80908961  0.80908961  0.19091039  1.0
  Pr  Pr8  1  0.94123408  0.56030139  0.56132144  1.0
  Pr  Pr9  1  0.56030139  0.94123408  0.93714209  1.0
  Pr  Pr10  1  0.56030139  0.94123408  0.56132144  1.0
  Pr  Pr11  1  0.94123408  0.56030139  0.93714209  1.0
  Pr  Pr12  1  0.56085331  0.56085331  0.93914669  1.0
  Pr  Pr13  1  0.93958424  0.93958424  0.56041576  1.0
  Th  Th14  1  0.34462375  0.34462375  0.34665675  1.0
  Th  Th15  1  0.34462375  0.34462375  0.96409576  1.0
  Cd  Cd16  1  0.57765001  0.57765001  0.58147528  1.0
  Cd  Cd17  1  0.57765001  0.57765001  0.26322471  1.0
  Cd  Cd18  1  0.57683913  0.26243309  0.58036339  1.0
  Cd  Cd19  1  0.26243309  0.57683913  0.58036339  1.0
  Ir  Ir20  1  0.14643583  0.14643583  0.13763406  1.0
  Ir  Ir21  1  0.14643583  0.14643583  0.56949427  1.0
  Ir  Ir22  1  0.15095999  0.56563534  0.14170234  1.0
  Ir  Ir23  1  0.56563534  0.15095999  0.14170234  1.0