# generated using pymatgen
data_LiTbHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14881429
_cell_length_b   5.42444214
_cell_length_c   5.42444304
_cell_angle_alpha   60.00000049
_cell_angle_beta   58.21278479
_cell_angle_gamma   58.21276160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbHgPt3
_chemical_formula_sum   'Li1 Tb1 Hg1 Pt3'
_cell_volume   104.14209221
_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  0.88338804  0.37220332  0.37220332  1.0
  Tb  Tb1  1  0.73673444  0.75442185  0.75442185  1.0
  Hg  Hg2  1  0.99430552  0.00189783  0.00189783  1.0
  Pt  Pt3  1  0.37852300  0.87412010  0.37367695  1.0
  Pt  Pt4  1  0.37852300  0.37367695  0.37367695  1.0
  Pt  Pt5  1  0.37852300  0.37367695  0.87412010  1.0