# generated using pymatgen
data_Pr5FeIrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03413415
_cell_length_b   7.03413438
_cell_length_c   7.63529556
_cell_angle_alpha   74.36117810
_cell_angle_beta   74.36117971
_cell_angle_gamma   51.03203488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5FeIrO12
_chemical_formula_sum   'Pr5 Fe1 Ir1 O12'
_cell_volume   280.31843047
_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  0.31195497  0.30502378  0.35706853  1.0
  Pr  Pr1  1  0.69497622  0.68804503  0.64293147  1.0
  Pr  Pr2  1  0.69109882  0.69184212  0.16709798  1.0
  Pr  Pr3  1  0.30815788  0.30890118  0.83290202  1.0
  Pr  Pr4  1  0.00326028  0.99673972  0.50000000  1.0
  Fe  Fe5  1  0.76136155  0.23863845  0.00000000  1.0
  Ir  Ir6  1  0.23789171  0.76210829  0.00000000  1.0
  O  O7  1  0.09638359  0.59195640  0.57973136  1.0
  O  O8  1  0.99839110  0.99875549  0.17784632  1.0
  O  O9  1  0.40804360  0.90361641  0.42026864  1.0
  O  O10  1  0.49112680  0.50978346  0.17144236  1.0
  O  O11  1  0.09727187  0.58435355  0.07707195  1.0
  O  O12  1  0.90612460  0.40316119  0.42073672  1.0
  O  O13  1  0.00124451  0.00160890  0.82215368  1.0
  O  O14  1  0.59683881  0.09387440  0.57926328  1.0
  O  O15  1  0.49021654  0.50887320  0.82855764  1.0
  O  O16  1  0.59397709  0.10396440  0.07356053  1.0
  O  O17  1  0.41564645  0.90272813  0.92292805  1.0
  O  O18  1  0.89603560  0.40602291  0.92643947  1.0