# generated using pymatgen
data_PrHo2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42040170
_cell_length_b   6.42040147
_cell_length_c   7.44019565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.10679290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo2IrO7
_chemical_formula_sum   'Pr2 Ho4 Ir2 O14'
_cell_volume   288.00437094
_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
  Ho  Ho2  1  0.48590134  0.93537143  0.75000000  1.0
  Ho  Ho3  1  0.51409866  0.06462857  0.25000000  1.0
  Ho  Ho4  1  0.93537143  0.48590134  0.75000000  1.0
  Ho  Ho5  1  0.06462857  0.51409866  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  0.60092834  0.60092834  0.75000000  1.0
  O  O9  1  0.39907166  0.39907166  0.25000000  1.0
  O  O10  1  0.83894466  0.12388605  0.75000000  1.0
  O  O11  1  0.16105534  0.87611395  0.25000000  1.0
  O  O12  1  0.12388605  0.83894466  0.75000000  1.0
  O  O13  1  0.87611395  0.16105534  0.25000000  1.0
  O  O14  1  0.44291378  0.18126959  0.96485708  1.0
  O  O15  1  0.55708622  0.81873041  0.46485708  1.0
  O  O16  1  0.18126959  0.44291378  0.96485708  1.0
  O  O17  1  0.81873041  0.55708622  0.46485708  1.0
  O  O18  1  0.44291378  0.18126959  0.53514292  1.0
  O  O19  1  0.55708622  0.81873041  0.03514292  1.0
  O  O20  1  0.81873041  0.55708622  0.03514292  1.0
  O  O21  1  0.18126959  0.44291378  0.53514292  1.0