# generated using pymatgen
data_La6In8HgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71220204
_cell_length_b   8.71220133
_cell_length_c   8.71220250
_cell_angle_alpha   119.87750214
_cell_angle_beta   119.87750407
_cell_angle_gamma   90.21230483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6In8HgGe
_chemical_formula_sum   'La6 In8 Hg1 Ge1'
_cell_volume   468.45613989
_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  0.76231653  0.76231653  1.00000000  1.0
  La  La1  1  0.23768347  0.23768347  0.00000000  1.0
  La  La2  1  0.32158838  0.85001223  0.17159960  1.0
  La  La3  1  0.67841162  0.14998777  0.82840040  1.0
  La  La4  1  0.85001223  0.67841162  0.52842385  1.0
  La  La5  1  0.14998777  0.32158838  0.47157615  1.0
  In  In6  1  0.96281260  0.44965666  0.78561116  1.0
  In  In7  1  0.66404550  0.17720143  0.21438884  1.0
  In  In8  1  0.44965666  0.66404550  0.48684506  1.0
  In  In9  1  0.17720143  0.96281260  0.51315494  1.0
  In  In10  1  0.03718740  0.55034334  0.21438884  1.0
  In  In11  1  0.33595450  0.82279857  0.78561116  1.0
  In  In12  1  0.55034334  0.33595450  0.51315494  1.0
  In  In13  1  0.82279857  0.03718740  0.48684506  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.00000000  1.0