# generated using pymatgen
data_La4Ni2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82943888
_cell_length_b   7.63522964
_cell_length_c   8.23644332
_cell_angle_alpha   108.23677092
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ni2Hg3
_chemical_formula_sum   'La4 Ni2 Hg3'
_cell_volume   228.72627166
_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  0.50000000  0.91437158  0.78247223  1.0
  La  La1  1  0.50000000  0.08562842  0.21752777  1.0
  La  La2  1  0.50000000  0.39537072  0.69665023  1.0
  La  La3  1  0.50000000  0.60462928  0.30334977  1.0
  Ni  Ni4  1  0.00000000  0.65349778  0.60302818  1.0
  Ni  Ni5  1  0.00000000  0.34650222  0.39697182  1.0
  Hg  Hg6  1  0.00000000  0.70307916  0.99469069  1.0
  Hg  Hg7  1  0.00000000  0.29692084  0.00530931  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.50000000  1.0