# generated using pymatgen
data_SnHgO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76721675
_cell_length_b   5.76721675
_cell_length_c   5.76721664
_cell_angle_alpha   58.93092441
_cell_angle_beta   58.93092441
_cell_angle_gamma   58.93092158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnHgO3
_chemical_formula_sum   'Sn2 Hg2 O6'
_cell_volume   132.32972521
_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
  Sn  Sn0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.25000000  0.25000000  0.25000000  1.0
  Hg  Hg3  1  0.75000000  0.75000000  0.75000000  1.0
  O  O4  1  0.25000000  0.64648900  0.85351100  1.0
  O  O5  1  0.85351100  0.25000000  0.64648900  1.0
  O  O6  1  0.64648900  0.85351100  0.25000000  1.0
  O  O7  1  0.75000000  0.35351100  0.14648900  1.0
  O  O8  1  0.35351100  0.14648900  0.75000000  1.0
  O  O9  1  0.14648900  0.75000000  0.35351100  1.0