# generated using pymatgen
data_LiTbCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11902646
_cell_length_b   5.11902661
_cell_length_c   5.11902626
_cell_angle_alpha   64.11649599
_cell_angle_beta   64.11648901
_cell_angle_gamma   64.11649199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbCdPt3
_chemical_formula_sum   'Li1 Tb1 Cd1 Pt3'
_cell_volume   103.44317567
_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  0.62742834  0.62742834  0.62742834  1.0
  Tb  Tb1  1  0.24640142  0.24640142  0.24640142  1.0
  Cd  Cd2  1  0.99728059  0.99728059  0.99728059  1.0
  Pt  Pt3  1  0.62679352  0.62679352  0.12530360  1.0
  Pt  Pt4  1  0.62679352  0.12530360  0.62679352  1.0
  Pt  Pt5  1  0.12530360  0.62679352  0.62679352  1.0