# generated using pymatgen
data_LiTbAl3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36168396
_cell_length_b   5.36168344
_cell_length_c   4.23163180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbAl3Pd
_chemical_formula_sum   'Li1 Tb1 Al3 Pd1'
_cell_volume   105.35152918
_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  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.49917987  0.99835973  0.50000000  1.0
  Al  Al3  1  0.00164027  0.50082013  0.50000000  1.0
  Al  Al4  1  0.49917987  0.50082013  0.50000000  1.0
  Pd  Pd5  1  0.33333300  0.66666700  0.00000000  1.0