# generated using pymatgen
data_HoCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17775498
_cell_length_b   7.27376392
_cell_length_c   7.17775437
_cell_angle_alpha   59.55652848
_cell_angle_beta   59.36787038
_cell_angle_gamma   59.55653334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCdIr2O7
_chemical_formula_sum   'Ho2 Cd2 Ir4 O14'
_cell_volume   261.93150459
_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  0.12500000  1.0
  Cd  Cd2  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.12500000  0.62500000  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  0.71325040  0.69635832  0.29357366  1.0
  O  O9  1  0.29357366  0.29681762  0.71325040  1.0
  O  O10  1  0.70091545  0.29908455  0.70091545  1.0
  O  O11  1  0.28866191  0.71133809  0.28866191  1.0
  O  O12  1  0.29357366  0.69635832  0.71325040  1.0
  O  O13  1  0.71325040  0.29681762  0.29357366  1.0
  O  O14  1  0.53674960  0.55364168  0.95642634  1.0
  O  O15  1  0.95642634  0.95318238  0.53674960  1.0
  O  O16  1  0.54908455  0.95091545  0.54908455  1.0
  O  O17  1  0.96133809  0.53866191  0.96133809  1.0
  O  O18  1  0.95642634  0.55364168  0.53674960  1.0
  O  O19  1  0.53674960  0.95318238  0.95642634  1.0
  O  O20  1  0.24869295  0.25130705  0.24869295  1.0
  O  O21  1  0.00130705  0.99869295  0.00130705  1.0