# generated using pymatgen
data_PrHo3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26793671
_cell_length_b   7.18362559
_cell_length_c   7.18362616
_cell_angle_alpha   59.99999735
_cell_angle_beta   60.38299998
_cell_angle_gamma   60.38299745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3(Ir2O7)2
_chemical_formula_sum   'Pr1 Ho3 Ir4 O14'
_cell_volume   266.73104961
_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  0.62500000  0.12500000  0.12500000  1.0
  Ho  Ho1  1  0.12500000  0.12500000  0.62500000  1.0
  Ho  Ho2  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.96228499  0.53864508  0.53864508  1.0
  O  O9  1  0.28771501  0.28957414  0.71135492  1.0
  O  O10  1  0.96228499  0.53864508  0.96042586  1.0
  O  O11  1  0.72417756  0.28835904  0.28835904  1.0
  O  O12  1  0.52582244  0.55089564  0.96164096  1.0
  O  O13  1  0.52582244  0.96164096  0.55089564  1.0
  O  O14  1  0.52582244  0.96164096  0.96164096  1.0
  O  O15  1  0.23705862  0.25431379  0.25431379  1.0
  O  O16  1  0.28771501  0.71135492  0.71135492  1.0
  O  O17  1  0.72417756  0.28835904  0.69910436  1.0
  O  O18  1  0.01294138  0.99568621  0.99568621  1.0
  O  O19  1  0.96228499  0.96042586  0.53864508  1.0
  O  O20  1  0.28771501  0.71135492  0.28957414  1.0
  O  O21  1  0.72417756  0.69910436  0.28835904  1.0