# generated using pymatgen
data_InHg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.10728040
_cell_length_b   12.10728040
_cell_length_c   12.10728040
_cell_angle_alpha   122.64811427
_cell_angle_beta   118.85643573
_cell_angle_gamma   88.73396739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InHg2Bi
_chemical_formula_sum   'In1 Hg2 Bi1'
_cell_volume   1238.60198603
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.00000000  0.25208000  0.25208000  1.0
  Hg  Hg2  1  0.00000000  0.74792000  0.74792000  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.50000000  1.0