# generated using pymatgen
data_BaInHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.45499426
_cell_length_b   13.45499426
_cell_length_c   13.45499426
_cell_angle_alpha   124.54455887
_cell_angle_beta   118.75585863
_cell_angle_gamma   87.24155212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaInHg2
_chemical_formula_sum   'Ba1 In1 Hg2'
_cell_volume   1671.64257307
_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
  Ba  Ba0  1  0.00000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.00000000  0.23033600  0.23033600  1.0
  Hg  Hg3  1  0.00000000  0.76966400  0.76966400  1.0