# generated using pymatgen
data_LiSmHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43906503
_cell_length_b   5.43906527
_cell_length_c   5.20558758
_cell_angle_alpha   58.50490231
_cell_angle_beta   58.50491173
_cell_angle_gamma   59.99999473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmHgPt3
_chemical_formula_sum   'Li1 Sm1 Hg1 Pt3'
_cell_volume   106.36776277
_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  0.62149941  0.62149941  0.13550177  1.0
  Sm  Sm1  1  0.00484071  0.00484071  0.98547788  1.0
  Hg  Hg2  1  0.25274491  0.25274491  0.24176426  1.0
  Pt  Pt3  1  0.62345444  0.12400508  0.62908503  1.0
  Pt  Pt4  1  0.12400508  0.62345444  0.62908503  1.0
  Pt  Pt5  1  0.62345444  0.62345444  0.62908503  1.0