# generated using pymatgen
data_LiTbInPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44723036
_cell_length_b   5.44723141
_cell_length_c   5.13043543
_cell_angle_alpha   57.93545829
_cell_angle_beta   57.93545236
_cell_angle_gamma   59.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbInPt3
_chemical_formula_sum   'Li1 Tb1 In1 Pt3'
_cell_volume   104.16185833
_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  0.62041404  0.62041404  0.13875688  1.0
  Tb  Tb1  1  0.00598624  0.00598624  0.98204229  1.0
  In  In2  1  0.25591663  0.25591663  0.23225110  1.0
  Pt  Pt3  1  0.62308341  0.12151526  0.63231591  1.0
  Pt  Pt4  1  0.12151526  0.62308341  0.63231591  1.0
  Pt  Pt5  1  0.62308341  0.62308341  0.63231591  1.0