# generated using pymatgen
data_YbHoIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17080246
_cell_length_b   7.15921923
_cell_length_c   7.15858388
_cell_angle_alpha   59.86280296
_cell_angle_beta   59.94878868
_cell_angle_gamma   59.93956244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoIr2O7
_chemical_formula_sum   'Yb2 Ho2 Ir4 O14'
_cell_volume   259.37433345
_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
  Yb  Yb0  1  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho2  1  0.12500000  0.62500000  0.12500000  1.0
  Ho  Ho3  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  0.71195202  0.70205615  0.29342453  1.0
  O  O9  1  0.29256784  0.29342673  0.70205214  1.0
  O  O10  1  0.71325428  0.29210520  0.70373692  1.0
  O  O11  1  0.29090272  0.70373501  0.29210149  1.0
  O  O12  1  0.29192289  0.70807865  0.70807923  1.0
  O  O13  1  0.70544762  0.29454703  0.29454711  1.0
  O  O14  1  0.53804798  0.54794385  0.95657547  1.0
  O  O15  1  0.95743216  0.95657327  0.54794786  1.0
  O  O16  1  0.53674572  0.95789480  0.54626308  1.0
  O  O17  1  0.95909728  0.54626499  0.95789851  1.0
  O  O18  1  0.95807711  0.54192135  0.54192077  1.0
  O  O19  1  0.54455238  0.95545297  0.95545289  1.0
  O  O20  1  0.24516825  0.25483357  0.25482667  1.0
  O  O21  1  0.00483175  0.99516643  0.99517333  1.0