# generated using pymatgen
data_PrTm2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37561678
_cell_length_b   6.37561719
_cell_length_c   7.39998554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.74806711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTm2IrO7
_chemical_formula_sum   'Pr2 Tm4 Ir2 O14'
_cell_volume   283.10752980
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.48810773  0.93963713  0.75000000  1.0
  Tm  Tm3  1  0.51189227  0.06036287  0.25000000  1.0
  Tm  Tm4  1  0.93963713  0.48810773  0.75000000  1.0
  Tm  Tm5  1  0.06036287  0.51189227  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.60271755  0.60271755  0.75000000  1.0
  O  O9  1  0.39728245  0.39728245  0.25000000  1.0
  O  O10  1  0.83785630  0.12770279  0.75000000  1.0
  O  O11  1  0.16214370  0.87229721  0.25000000  1.0
  O  O12  1  0.12770279  0.83785630  0.75000000  1.0
  O  O13  1  0.87229721  0.16214370  0.25000000  1.0
  O  O14  1  0.44320265  0.17937266  0.96559443  1.0
  O  O15  1  0.55679735  0.82062734  0.46559443  1.0
  O  O16  1  0.17937266  0.44320265  0.96559443  1.0
  O  O17  1  0.82062734  0.55679735  0.46559443  1.0
  O  O18  1  0.44320265  0.17937266  0.53440557  1.0
  O  O19  1  0.55679735  0.82062734  0.03440557  1.0
  O  O20  1  0.82062734  0.55679735  0.03440557  1.0
  O  O21  1  0.17937266  0.44320265  0.53440557  1.0