# generated using pymatgen
data_BaIn2SnHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98607801
_cell_length_b   6.98607895
_cell_length_c   6.98607896
_cell_angle_alpha   138.01210164
_cell_angle_beta   138.01211331
_cell_angle_gamma   60.88445948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2SnHg
_chemical_formula_sum   'Ba1 In2 Sn1 Hg1'
_cell_volume   150.92376805
_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  0.00077081  0.00077081  0.00000000  1.0
  In  In1  1  0.74563557  0.24563557  0.50000000  1.0
  In  In2  1  0.24563557  0.74563557  0.50000000  1.0
  Sn  Sn3  1  0.38649069  0.38649069  0.00000000  1.0
  Hg  Hg4  1  0.62146735  0.62146735  0.00000000  1.0