# generated using pymatgen
data_La4ScSn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34263436
_cell_length_b   9.34263360
_cell_length_c   9.34263403
_cell_angle_alpha   96.30038099
_cell_angle_beta   96.30037484
_cell_angle_gamma   141.30804083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ScSn2Hg
_chemical_formula_sum   'La8 Sc2 Sn4 Hg2'
_cell_volume   480.99299612
_cell_formula_units_Z   2
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  0.91032096  0.22498388  0.13530484  1.0
  La  La1  1  0.22498388  0.08967904  0.31466392  1.0
  La  La2  1  0.77501612  0.91032096  0.68533608  1.0
  La  La3  1  0.08967904  0.77501612  0.86469516  1.0
  La  La4  1  0.72498388  0.41032096  0.13530484  1.0
  La  La5  1  0.27501612  0.58967904  0.86469516  1.0
  La  La6  1  0.58967904  0.72498388  0.31466392  1.0
  La  La7  1  0.41032096  0.27501612  0.68533608  1.0
  Sc  Sc8  1  0.75000000  0.25000000  0.50000000  1.0
  Sc  Sc9  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn10  1  0.85117261  0.64882739  0.50000000  1.0
  Sn  Sn11  1  0.64882739  0.14882739  0.79765578  1.0
  Sn  Sn12  1  0.35117261  0.85117261  0.20234422  1.0
  Sn  Sn13  1  0.14882739  0.35117261  0.50000000  1.0
  Hg  Hg14  1  0.75000000  0.75000000  0.00000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.00000000  1.0