# generated using pymatgen
data_InHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91745482
_cell_length_b   4.91745491
_cell_length_c   4.91745541
_cell_angle_alpha   43.59018794
_cell_angle_beta   43.59019068
_cell_angle_gamma   43.59018090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InHg
_chemical_formula_sum   'In1 Hg1'
_cell_volume   51.30159978
_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  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg1  1  -0.00000000  0.00000000  -0.00000000  1.0