# generated using pymatgen
data_PrEr2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39738720
_cell_length_b   6.39762899
_cell_length_c   7.42116000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.90192816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr2IrO7
_chemical_formula_sum   'Pr2 Er4 Ir2 O14'
_cell_volume   285.59404309
_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  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.48697926  0.93755199  0.75000000  1.0
  Er  Er3  1  0.51302074  0.06244801  0.25000000  1.0
  Er  Er4  1  0.93753971  0.48697820  0.75000000  1.0
  Er  Er5  1  0.06246029  0.51302180  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.60213253  0.60213960  0.75000000  1.0
  O  O9  1  0.39786747  0.39786040  0.25000000  1.0
  O  O10  1  0.83830784  0.12569156  0.75000000  1.0
  O  O11  1  0.16169216  0.87430844  0.25000000  1.0
  O  O12  1  0.12567086  0.83828932  0.75000000  1.0
  O  O13  1  0.87432914  0.16171068  0.25000000  1.0
  O  O14  1  0.44295069  0.18038423  0.96502678  1.0
  O  O15  1  0.55704931  0.81961577  0.46502678  1.0
  O  O16  1  0.18039968  0.44296576  0.96502131  1.0
  O  O17  1  0.81960032  0.55703424  0.46502131  1.0
  O  O18  1  0.44295069  0.18038423  0.53497322  1.0
  O  O19  1  0.55704931  0.81961577  0.03497322  1.0
  O  O20  1  0.81960032  0.55703424  0.03497869  1.0
  O  O21  1  0.18039968  0.44296576  0.53497869  1.0