# generated using pymatgen
data_BaHg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.40000110
_cell_length_b   13.40000110
_cell_length_c   13.40000110
_cell_angle_alpha   127.94335170
_cell_angle_beta   116.90580209
_cell_angle_gamma   86.13492783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaHg2Sb
_chemical_formula_sum   'Ba1 Hg2 Sb1'
_cell_volume   1614.26024063
_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
  Hg  Hg1  1  0.00000000  0.22801900  0.22801900  1.0
  Hg  Hg2  1  0.00000000  0.77198100  0.77198100  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.00000000  1.0