# generated using pymatgen
data_LaHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91458865
_cell_length_b   6.91542684
_cell_length_c   5.03393750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99398565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHg3
_chemical_formula_sum   'La2 Hg6'
_cell_volume   208.47314024
_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  0.66660851  0.33336707  0.25000000  1.0
  La  La1  1  0.33339249  0.66663093  0.75000000  1.0
  Hg  Hg2  1  0.84017099  0.15985343  0.75000000  1.0
  Hg  Hg3  1  0.31937486  0.15959797  0.75000000  1.0
  Hg  Hg4  1  0.84028429  0.68040301  0.75000000  1.0
  Hg  Hg5  1  0.15982801  0.84014457  0.25000000  1.0
  Hg  Hg6  1  0.68062514  0.84040103  0.25000000  1.0
  Hg  Hg7  1  0.15971571  0.31959599  0.25000000  1.0