# generated using pymatgen
data_Pr4ThIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70228159
_cell_length_b   7.29492625
_cell_length_c   9.19143643
_cell_angle_alpha   97.31651466
_cell_angle_beta   111.38259437
_cell_angle_gamma   89.99999458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ThIr2
_chemical_formula_sum   'Pr8 Th2 Ir4'
_cell_volume   414.52837447
_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  0.79729151  0.07822882  0.81393554  1.0
  Pr  Pr1  1  0.98335597  0.42177118  0.18606446  1.0
  Pr  Pr2  1  0.20270849  0.92177118  0.18606446  1.0
  Pr  Pr3  1  0.01664403  0.57822882  0.81393554  1.0
  Pr  Pr4  1  0.22057775  0.17769480  0.56706201  1.0
  Pr  Pr5  1  0.65351574  0.32230520  0.43293799  1.0
  Pr  Pr6  1  0.77942225  0.82230520  0.43293799  1.0
  Pr  Pr7  1  0.34648426  0.67769480  0.56706201  1.0
  Th  Th8  1  0.42757507  0.25000000  0.00000000  1.0
  Th  Th9  1  0.57242493  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.58641985  0.42949281  0.79893287  1.0
  Ir  Ir11  1  0.78748598  0.07050719  0.20106713  1.0
  Ir  Ir12  1  0.41358015  0.57050719  0.20106713  1.0
  Ir  Ir13  1  0.21251402  0.92949281  0.79893287  1.0