# generated using pymatgen
data_DyHoIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18673909
_cell_length_b   7.18920305
_cell_length_c   7.18673852
_cell_angle_alpha   59.98865772
_cell_angle_beta   59.97605777
_cell_angle_gamma   59.98864614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoIr2O7
_chemical_formula_sum   'Dy2 Ho2 Ir4 O14'
_cell_volume   262.46798838
_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
  Dy  Dy0  1  0.12500000  0.62500000  0.12500000  1.0
  Dy  Dy1  1  0.12500000  0.12500000  0.12500000  1.0
  Ho  Ho2  1  0.62500000  0.12500000  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  0.71263440  0.71443149  0.28653843  1.0
  O  O9  1  0.28653843  0.28639568  0.71263440  1.0
  O  O10  1  0.71347168  0.28652832  0.71347168  1.0
  O  O11  1  0.28641385  0.71358615  0.28641385  1.0
  O  O12  1  0.28653843  0.71443149  0.71263440  1.0
  O  O13  1  0.71263440  0.28639568  0.28653843  1.0
  O  O14  1  0.53736560  0.53556851  0.96346157  1.0
  O  O15  1  0.96346157  0.96360432  0.53736560  1.0
  O  O16  1  0.53652832  0.96347168  0.53652832  1.0
  O  O17  1  0.96358615  0.53641385  0.96358615  1.0
  O  O18  1  0.96346157  0.53556851  0.53736560  1.0
  O  O19  1  0.53736560  0.96360432  0.96346157  1.0
  O  O20  1  0.25100575  0.24899425  0.25100575  1.0
  O  O21  1  0.99899425  0.00100575  0.99899425  1.0