# generated using pymatgen
data_CdIn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.20523244
_cell_length_b   12.20523244
_cell_length_c   12.20523244
_cell_angle_alpha   120.10029035
_cell_angle_beta   119.82131369
_cell_angle_gamma   90.06807591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn2Hg
_chemical_formula_sum   'Cd1 In2 Hg1'
_cell_volume   1286.40243819
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.75028400  0.00000000  0.75028400  1.0
  In  In2  1  0.24971600  0.00000000  0.24971600  1.0
  Hg  Hg3  1  0.50000000  0.00000000  0.50000000  1.0