# generated using pymatgen
data_In2GaHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.90697548
_cell_length_b   11.90697548
_cell_length_c   11.90697548
_cell_angle_alpha   122.06875249
_cell_angle_beta   119.37886548
_cell_angle_gamma   88.76696485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2GaHg
_chemical_formula_sum   'In2 Ga1 Hg1'
_cell_volume   1179.49303189
_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  0.23644200  0.23644200  1.0
  In  In1  1  0.00000000  0.76355800  0.76355800  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.00000000  0.50000000  0.50000000  1.0