# generated using pymatgen
data_Hg(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92532700
_cell_length_b   4.92532700
_cell_length_c   9.80720400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg(SbO3)2
_chemical_formula_sum   'Hg2 Sb4 O12'
_cell_volume   237.91145208
_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
  Hg  Hg0  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.33148900  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.66851100  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.16851100  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.83148900  1.0
  O  O6  1  0.17471000  0.82529000  0.50000000  1.0
  O  O7  1  0.20990400  0.79009600  0.81273800  1.0
  O  O8  1  0.20990400  0.79009600  0.18726200  1.0
  O  O9  1  0.29009600  0.29009600  0.31273800  1.0
  O  O10  1  0.29009600  0.29009600  0.68726200  1.0
  O  O11  1  0.32529000  0.32529000  0.00000000  1.0
  O  O12  1  0.67471000  0.67471000  0.00000000  1.0
  O  O13  1  0.70990400  0.70990400  0.31273800  1.0
  O  O14  1  0.70990400  0.70990400  0.68726200  1.0
  O  O15  1  0.79009600  0.20990400  0.18726200  1.0
  O  O16  1  0.79009600  0.20990400  0.81273800  1.0
  O  O17  1  0.82529000  0.17471000  0.50000000  1.0