# generated using pymatgen
data_LiNdHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45503957
_cell_length_b   5.45503982
_cell_length_c   5.24371514
_cell_angle_alpha   58.65766208
_cell_angle_beta   58.65766660
_cell_angle_gamma   59.99998781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNdHgPt3
_chemical_formula_sum   'Li1 Nd1 Hg1 Pt3'
_cell_volume   108.04474868
_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  0.62134848  0.62134848  0.13595555  1.0
  Nd  Nd1  1  0.00488446  0.00488446  0.98534661  1.0
  Hg  Hg2  1  0.25302450  0.25302450  0.24092651  1.0
  Pt  Pt3  1  0.62326742  0.12421072  0.62925744  1.0
  Pt  Pt4  1  0.12421072  0.62326742  0.62925744  1.0
  Pt  Pt5  1  0.62326742  0.62326742  0.62925744  1.0