# generated using pymatgen
data_La12Ni6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80327239
_cell_length_b   8.80327178
_cell_length_c   8.80327148
_cell_angle_alpha   109.47121765
_cell_angle_beta   109.47121623
_cell_angle_gamma   109.47122645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Ni6Hg
_chemical_formula_sum   'La12 Ni6 Hg1'
_cell_volume   525.18276157
_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  0.81630435  0.69077310  0.50707645  1.0
  La  La1  1  0.18369565  0.30922690  0.49292355  1.0
  La  La2  1  0.18369565  0.69077310  0.87446875  1.0
  La  La3  1  0.81630435  0.30922690  0.12553125  1.0
  La  La4  1  0.69077310  0.50707645  0.81630435  1.0
  La  La5  1  0.30922690  0.49292355  0.18369565  1.0
  La  La6  1  0.69077310  0.87446875  0.18369565  1.0
  La  La7  1  0.30922690  0.12553125  0.81630435  1.0
  La  La8  1  0.50707645  0.81630435  0.69077310  1.0
  La  La9  1  0.49292355  0.18369565  0.30922690  1.0
  La  La10  1  0.12553125  0.81630435  0.30922690  1.0
  La  La11  1  0.87446875  0.18369565  0.69077310  1.0
  Ni  Ni12  1  0.87451842  0.37451842  0.50000000  1.0
  Ni  Ni13  1  0.12548158  0.62548158  0.50000000  1.0
  Ni  Ni14  1  0.37451842  0.50000000  0.87451842  1.0
  Ni  Ni15  1  0.62548158  0.50000000  0.12548158  1.0
  Ni  Ni16  1  0.50000000  0.87451842  0.37451842  1.0
  Ni  Ni17  1  0.50000000  0.12548158  0.62548158  1.0
  Hg  Hg18  1  0.00000000  0.00000000  0.00000000  1.0