# generated using pymatgen
data_Dy2Ir2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19667116
_cell_length_b   7.19670816
_cell_length_c   7.19666625
_cell_angle_alpha   60.00019265
_cell_angle_beta   60.00002259
_cell_angle_gamma   60.00020827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ir2O7
_chemical_formula_sum   'Dy4 Ir4 O14'
_cell_volume   263.56231005
_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  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy1  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  0.71319824  0.71319638  0.28680269  1.0
  O  O9  1  0.28680178  0.28679594  0.71320114  1.0
  O  O10  1  0.71319821  0.28680699  0.71320227  1.0
  O  O11  1  0.28680715  0.71319853  0.28679402  1.0
  O  O12  1  0.28680715  0.71319853  0.71320029  1.0
  O  O13  1  0.71319821  0.28680699  0.28679254  1.0
  O  O14  1  0.53680176  0.53680362  0.96319731  1.0
  O  O15  1  0.96319822  0.96320406  0.53679886  1.0
  O  O16  1  0.53680179  0.96319301  0.53679773  1.0
  O  O17  1  0.96319285  0.53680147  0.96320598  1.0
  O  O18  1  0.96319285  0.53680147  0.53679971  1.0
  O  O19  1  0.53680179  0.96319301  0.96320746  1.0
  O  O20  1  0.24999930  0.25000049  0.25000010  1.0
  O  O21  1  0.00000070  0.99999951  0.99999990  1.0