# generated using pymatgen
data_HoErIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16531097
_cell_length_b   7.16328721
_cell_length_c   7.16531133
_cell_angle_alpha   60.00934551
_cell_angle_beta   60.01852669
_cell_angle_gamma   60.00933688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErIr2O7
_chemical_formula_sum   'Ho2 Er2 Ir4 O14'
_cell_volume   260.12947738
_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
  Ho  Ho0  1  0.62500000  0.12500000  0.12500000  1.0
  Ho  Ho1  1  0.12500000  0.12500000  0.62500000  1.0
  Er  Er2  1  0.12500000  0.62500000  0.12500000  1.0
  Er  Er3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.71536649  0.71348572  0.28545436  1.0
  O  O9  1  0.28545436  0.28569343  0.71536649  1.0
  O  O10  1  0.71447197  0.28552803  0.71447197  1.0
  O  O11  1  0.28565781  0.71434219  0.28565781  1.0
  O  O12  1  0.28545436  0.71348572  0.71536649  1.0
  O  O13  1  0.71536649  0.28569343  0.28545436  1.0
  O  O14  1  0.53463351  0.53651428  0.96454564  1.0
  O  O15  1  0.96454564  0.96430657  0.53463351  1.0
  O  O16  1  0.53552803  0.96447197  0.53552803  1.0
  O  O17  1  0.96434219  0.53565781  0.96434219  1.0
  O  O18  1  0.96454564  0.53651428  0.53463351  1.0
  O  O19  1  0.53463351  0.96430657  0.96454564  1.0
  O  O20  1  0.24898363  0.25101637  0.24898363  1.0
  O  O21  1  0.00101637  0.99898363  0.00101637  1.0