# generated using pymatgen
data_LaHgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31697904
_cell_length_b   7.31697900
_cell_length_c   7.23216268
_cell_angle_alpha   60.38272449
_cell_angle_beta   60.38272464
_cell_angle_gamma   61.77687425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHgIr2O7
_chemical_formula_sum   'La2 Hg2 Ir4 O14'
_cell_volume   278.91274106
_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
  La  La0  1  0.62500000  0.12500000  0.12500000  1.0
  La  La1  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  0.70856979  0.70856979  0.29143021  1.0
  O  O9  1  0.30558419  0.30558419  0.69441581  1.0
  O  O10  1  0.69456848  0.30357261  0.70157397  1.0
  O  O11  1  0.30357261  0.69456848  0.30028494  1.0
  O  O12  1  0.30357261  0.69456848  0.70157397  1.0
  O  O13  1  0.69456848  0.30357261  0.30028494  1.0
  O  O14  1  0.54143021  0.54143021  0.95856979  1.0
  O  O15  1  0.94441581  0.94441581  0.55558419  1.0
  O  O16  1  0.55543152  0.94642739  0.54842603  1.0
  O  O17  1  0.94642739  0.55543152  0.94971506  1.0
  O  O18  1  0.94642739  0.55543152  0.54842603  1.0
  O  O19  1  0.55543152  0.94642739  0.94971506  1.0
  O  O20  1  0.23675066  0.23675066  0.26324934  1.0
  O  O21  1  0.01324934  0.01324934  0.98675066  1.0