# generated using pymatgen
data_In2HgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38276971
_cell_length_b   12.38276971
_cell_length_c   12.38276971
_cell_angle_alpha   124.05181410
_cell_angle_beta   118.77579323
_cell_angle_gamma   87.63153173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2HgPb
_chemical_formula_sum   'In2 Hg1 Pb1'
_cell_volume   1309.00007479
_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  0.25625800  0.25625800  1.0
  In  In1  1  0.00000000  0.74374200  0.74374200  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0