# generated using pymatgen
data_DyHgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21663355
_cell_length_b   7.21671260
_cell_length_c   7.12141497
_cell_angle_alpha   60.41934029
_cell_angle_beta   60.41909244
_cell_angle_gamma   61.40411077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHgIr2O7
_chemical_formula_sum   'Dy2 Hg2 Ir4 O14'
_cell_volume   266.62751404
_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
  Hg  Hg2  1  0.12500000  0.12500000  0.62500000  1.0
  Hg  Hg3  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  0.71210938  0.71210296  0.28790616  1.0
  O  O9  1  0.30250006  0.30250139  0.69726928  1.0
  O  O10  1  0.68995113  0.29958619  0.71533731  1.0
  O  O11  1  0.29943773  0.68996548  0.29494454  1.0
  O  O12  1  0.29959044  0.68994996  0.71533522  1.0
  O  O13  1  0.68996667  0.29943154  0.29494730  1.0
  O  O14  1  0.53789062  0.53789704  0.96209384  1.0
  O  O15  1  0.94749994  0.94749861  0.55273072  1.0
  O  O16  1  0.56004887  0.95041381  0.53466269  1.0
  O  O17  1  0.95056227  0.56003452  0.95505546  1.0
  O  O18  1  0.95040956  0.56005004  0.53466478  1.0
  O  O19  1  0.56003333  0.95056846  0.95505270  1.0
  O  O20  1  0.24844363  0.24844399  0.25167664  1.0
  O  O21  1  0.00155637  0.00155601  0.99832336  1.0