# generated using pymatgen
data_Ba6Sn8HgAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18175285
_cell_length_b   9.18175251
_cell_length_c   9.29107542
_cell_angle_alpha   119.61153350
_cell_angle_beta   119.61152886
_cell_angle_gamma   90.00000196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Sn8HgAs
_chemical_formula_sum   'Ba6 Sn8 Hg1 As1'
_cell_volume   560.30387788
_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  0.23597117  0.23597117  0.47194333  1.0
  Ba  Ba1  1  0.76402883  0.76402883  0.52805667  1.0
  Ba  Ba2  1  0.67957461  0.15013326  1.00000000  1.0
  Ba  Ba3  1  0.32042539  0.84986674  0.00000000  1.0
  Ba  Ba4  1  0.84986674  0.67957461  1.00000000  1.0
  Ba  Ba5  1  0.15013326  0.32042539  0.00000000  1.0
  Sn  Sn6  1  0.34122310  0.82951189  0.38825903  1.0
  Sn  Sn7  1  0.65877690  0.17048811  0.61174097  1.0
  Sn  Sn8  1  0.04703692  0.55874813  0.38825903  1.0
  Sn  Sn9  1  0.55874813  0.34122310  0.38825903  1.0
  Sn  Sn10  1  0.17048811  0.95296308  0.61174097  1.0
  Sn  Sn11  1  0.95296308  0.44125187  0.61174097  1.0
  Sn  Sn12  1  0.44125187  0.65877690  0.61174097  1.0
  Sn  Sn13  1  0.82951189  0.04703692  0.38825903  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  As  As15  1  0.00000000  0.00000000  0.00000000  1.0