# generated using pymatgen
data_Li3Tb4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04308094
_cell_length_b   6.99247563
_cell_length_c   8.37868815
_cell_angle_alpha   90.90202017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb4AlPt4
_chemical_formula_sum   'Li3 Tb4 Al1 Pt4'
_cell_volume   236.84575286
_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  0.25000000  0.12989684  0.05932156  1.0
  Li  Li1  1  0.25000000  0.62881435  0.44113946  1.0
  Li  Li2  1  0.75000000  0.87221088  0.94200611  1.0
  Tb  Tb3  1  0.25000000  0.04248807  0.68409190  1.0
  Tb  Tb4  1  0.25000000  0.54403856  0.81696493  1.0
  Tb  Tb5  1  0.75000000  0.95668477  0.32028117  1.0
  Tb  Tb6  1  0.75000000  0.45634161  0.18085784  1.0
  Al  Al7  1  0.75000000  0.37150954  0.55677052  1.0
  Pt  Pt8  1  0.25000000  0.25577859  0.39259120  1.0
  Pt  Pt9  1  0.25000000  0.74575055  0.12469399  1.0
  Pt  Pt10  1  0.75000000  0.73990016  0.61708951  1.0
  Pt  Pt11  1  0.75000000  0.25658707  0.86419181  1.0