# generated using pymatgen
data_LaHg3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24809441
_cell_length_b   7.32859620
_cell_length_c   7.24809504
_cell_angle_alpha   60.36270918
_cell_angle_beta   60.00000158
_cell_angle_gamma   60.36270867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHg3(Ir2O7)2
_chemical_formula_sum   'La1 Hg3 Ir4 O14'
_cell_volume   273.72397872
_cell_formula_units_Z   1
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  0.62500000  1.0
  Hg  Hg1  1  0.62500000  0.62500000  0.12500000  1.0
  Hg  Hg2  1  0.12500000  0.62500000  0.62500000  1.0
  Hg  Hg3  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir6  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir7  1  0.12500000  0.12500000  0.12500000  1.0
  O  O8  1  0.75912166  0.72263502  0.75912166  1.0
  O  O9  1  0.49087834  0.52736498  0.49087834  1.0
  O  O10  1  0.05499166  0.44409593  0.05499166  1.0
  O  O11  1  0.79956390  0.19740520  0.79956390  1.0
  O  O12  1  0.04653401  0.05259480  0.45043610  1.0
  O  O13  1  0.45043610  0.05259480  0.04653401  1.0
  O  O14  1  0.05499166  0.44409593  0.44591975  1.0
  O  O15  1  0.44591975  0.44409593  0.05499166  1.0
  O  O16  1  0.45043610  0.05259480  0.45043610  1.0
  O  O17  1  0.19500834  0.80590407  0.80408025  1.0
  O  O18  1  0.79956390  0.19740520  0.20346599  1.0
  O  O19  1  0.19500834  0.80590407  0.19500834  1.0
  O  O20  1  0.80408025  0.80590407  0.19500834  1.0
  O  O21  1  0.20346599  0.19740520  0.79956390  1.0