# generated using pymatgen
data_HoBiIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26682590
_cell_length_b   7.24117818
_cell_length_c   7.24117751
_cell_angle_alpha   59.73992037
_cell_angle_beta   59.88275859
_cell_angle_gamma   59.88276250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBiIr2O7
_chemical_formula_sum   'Ho2 Bi2 Ir4 O14'
_cell_volume   268.42219639
_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  0.12500000  0.62500000  0.12500000  1.0
  Ho  Ho1  1  0.12500000  0.12500000  0.62500000  1.0
  Bi  Bi2  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi3  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  0.71708684  0.70575261  0.28889940  1.0
  O  O9  1  0.28826115  0.28889940  0.70575261  1.0
  O  O10  1  0.71708684  0.28889940  0.70575261  1.0
  O  O11  1  0.28826115  0.70575261  0.28889940  1.0
  O  O12  1  0.28804442  0.71195558  0.71195558  1.0
  O  O13  1  0.70845907  0.29154093  0.29154093  1.0
  O  O14  1  0.53291316  0.54424739  0.96110060  1.0
  O  O15  1  0.96173885  0.96110060  0.54424739  1.0
  O  O16  1  0.53291316  0.96110060  0.54424739  1.0
  O  O17  1  0.96173885  0.54424739  0.96110060  1.0
  O  O18  1  0.96195558  0.53804442  0.53804442  1.0
  O  O19  1  0.54154093  0.95845907  0.95845907  1.0
  O  O20  1  0.24307973  0.25692027  0.25692027  1.0
  O  O21  1  0.00692027  0.99307973  0.99307973  1.0