# generated using pymatgen
data_La6InSn7Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74337244
_cell_length_b   6.74337134
_cell_length_c   10.49608188
_cell_angle_alpha   89.99126938
_cell_angle_beta   89.99126460
_cell_angle_gamma   102.90412226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6InSn7Hg2
_chemical_formula_sum   'La6 In1 Sn7 Hg2'
_cell_volume   465.23512210
_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
  La  La0  1  0.63905557  0.63905557  0.25206611  1.0
  La  La1  1  0.36425140  0.36425140  0.74436347  1.0
  La  La2  1  0.20535810  0.80207915  0.49896223  1.0
  La  La3  1  0.19789088  0.79417561  0.99863690  1.0
  La  La4  1  0.80207915  0.20535810  0.49896223  1.0
  La  La5  1  0.79417561  0.19789088  0.99863690  1.0
  In  In6  1  0.31042784  0.31042784  0.04987130  1.0
  Sn  Sn7  1  0.02862272  0.02862272  0.24692762  1.0
  Sn  Sn8  1  0.97258650  0.97258650  0.74978566  1.0
  Sn  Sn9  1  0.69142553  0.69142553  0.55290064  1.0
  Sn  Sn10  1  0.48902360  0.07668544  0.24807787  1.0
  Sn  Sn11  1  0.92600613  0.51119388  0.75122823  1.0
  Sn  Sn12  1  0.51119388  0.92600613  0.75122823  1.0
  Sn  Sn13  1  0.07668544  0.48902360  0.24807787  1.0
  Hg  Hg14  1  0.68514001  0.68514001  0.95756457  1.0
  Hg  Hg15  1  0.30607764  0.30607764  0.45271315  1.0