# generated using pymatgen
data_BaAlSnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66712504
_cell_length_b   6.66712489
_cell_length_c   6.66712447
_cell_angle_alpha   136.70593078
_cell_angle_beta   136.70593238
_cell_angle_gamma   62.89082209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAlSnHg2
_chemical_formula_sum   'Ba1 Al1 Sn1 Hg2'
_cell_volume   137.62050104
_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  0.99783467  0.99783467  0.00000000  1.0
  Al  Al1  1  0.36943126  0.36943126  0.00000000  1.0
  Sn  Sn2  1  0.60952219  0.60952219  0.00000000  1.0
  Hg  Hg3  1  0.76160644  0.26160644  0.50000100  1.0
  Hg  Hg4  1  0.26160644  0.76160644  0.50000100  1.0