# generated using pymatgen
data_LiLaHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29771070
_cell_length_b   5.29771174
_cell_length_c   5.29771134
_cell_angle_alpha   62.29465416
_cell_angle_beta   62.29464199
_cell_angle_gamma   62.29464792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaHgPt3
_chemical_formula_sum   'Li1 La1 Hg1 Pt3'
_cell_volume   110.52014300
_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
  Li  Li0  1  0.37835686  0.37835686  0.37835686  1.0
  La  La1  1  0.99517420  0.99517420  0.99517420  1.0
  Hg  Hg2  1  0.74760630  0.74760630  0.74760630  1.0
  Pt  Pt3  1  0.87519242  0.37683561  0.37683561  1.0
  Pt  Pt4  1  0.37683561  0.87519242  0.37683561  1.0
  Pt  Pt5  1  0.37683561  0.37683561  0.87519242  1.0