# generated using pymatgen
data_YbDyIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16515229
_cell_length_b   7.16517756
_cell_length_c   7.16370975
_cell_angle_alpha   60.00677628
_cell_angle_beta   60.00665965
_cell_angle_gamma   60.01437860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDyIr2O7
_chemical_formula_sum   'Yb2 Dy2 Ir4 O14'
_cell_volume   260.11574326
_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  0.62500000  0.12500000  1.0
  Dy  Dy2  1  0.12500000  0.12500000  0.62500000  1.0
  Dy  Dy3  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  0.70527185  0.70527112  0.29472851  1.0
  O  O9  1  0.29221576  0.29221043  0.70778691  1.0
  O  O10  1  0.71067847  0.29280612  0.70287933  1.0
  O  O11  1  0.29280963  0.71067648  0.29363575  1.0
  O  O12  1  0.29280963  0.71067648  0.70287814  1.0
  O  O13  1  0.71067847  0.29280612  0.29363607  1.0
  O  O14  1  0.54472815  0.54472888  0.95527149  1.0
  O  O15  1  0.95778424  0.95778957  0.54221309  1.0
  O  O16  1  0.53932153  0.95719388  0.54712067  1.0
  O  O17  1  0.95719037  0.53932352  0.95636425  1.0
  O  O18  1  0.95719037  0.53932352  0.54712186  1.0
  O  O19  1  0.53932153  0.95719388  0.95636393  1.0
  O  O20  1  0.24611314  0.24610981  0.25388852  1.0
  O  O21  1  0.00388686  0.00389019  0.99611148  1.0