# generated using pymatgen
data_Hg(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29776257
_cell_length_b   5.29776231
_cell_length_c   4.92415045
_cell_angle_alpha   90.00002456
_cell_angle_beta   90.00001988
_cell_angle_gamma   120.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg(SbO3)2
_chemical_formula_sum   'Hg1 Sb2 O6'
_cell_volume   119.68697685
_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
  Hg  Hg0  1  0.00000000  0.00000000  -0.00000000  1.0
  Sb  Sb1  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.50000000  1.0
  O  O3  1  -0.00000000  0.62883504  0.72003217  1.0
  O  O4  1  0.00000000  0.37116496  0.27996783  1.0
  O  O5  1  0.37116196  0.37116196  0.72003117  1.0
  O  O6  1  0.62883804  0.62883804  0.27996883  1.0
  O  O7  1  0.37116496  0.00000000  0.27996783  1.0
  O  O8  1  0.62883504  -0.00000000  0.72003217  1.0