# generated using pymatgen
data_LiTb3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35897173
_cell_length_b   7.35877102
_cell_length_c   3.61861041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00013211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb3Pd5
_chemical_formula_sum   'Li1 Tb3 Pd5'
_cell_volume   169.70487012
_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  0.99998856  0.99999793  0.50000000  1.0
  Tb  Tb1  1  0.60143272  0.00000656  0.50000000  1.0
  Tb  Tb2  1  0.39858977  0.39860574  0.50000000  1.0
  Tb  Tb3  1  0.99999458  0.60137868  0.50000000  1.0
  Pd  Pd4  1  0.75817792  0.75819526  0.00000000  1.0
  Pd  Pd5  1  0.24180442  0.00000725  0.00000000  1.0
  Pd  Pd6  1  0.99999434  0.24182072  0.00000000  1.0
  Pd  Pd7  1  0.66669280  0.33334470  0.00000000  1.0
  Pd  Pd8  1  0.33332489  0.66664317  0.00000000  1.0