# generated using pymatgen
data_Hg3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74212206
_cell_length_b   6.74212206
_cell_length_c   5.51865000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg3Bi
_chemical_formula_sum   'Hg6 Bi2'
_cell_volume   217.24845787
_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  0.16534600  0.33069200  0.25000000  1.0
  Hg  Hg1  1  0.66930800  0.83465400  0.25000000  1.0
  Hg  Hg2  1  0.16534600  0.83465400  0.25000000  1.0
  Hg  Hg3  1  0.83465400  0.66930800  0.75000000  1.0
  Hg  Hg4  1  0.33069200  0.16534600  0.75000000  1.0
  Hg  Hg5  1  0.83465400  0.16534600  0.75000000  1.0
  Bi  Bi6  1  0.33333300  0.66666700  0.75000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.25000000  1.0