# generated using pymatgen
data_Li4Tb4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02099060
_cell_length_b   6.98762760
_cell_length_c   8.45754900
_cell_angle_alpha   90.50736189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb4PdPt3
_chemical_formula_sum   'Li4 Tb4 Pd1 Pt3'
_cell_volume   237.62400142
_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  0.75000000  0.62285187  0.44404411  1.0
  Li  Li1  1  0.25000000  0.37334964  0.55537656  1.0
  Li  Li2  1  0.75000000  0.12132973  0.05286693  1.0
  Li  Li3  1  0.25000000  0.87861984  0.94764131  1.0
  Tb  Tb4  1  0.75000000  0.54823890  0.82327575  1.0
  Tb  Tb5  1  0.25000000  0.95122792  0.31762292  1.0
  Tb  Tb6  1  0.25000000  0.44887228  0.18100231  1.0
  Tb  Tb7  1  0.75000000  0.05538282  0.67932249  1.0
  Pd  Pd8  1  0.25000000  0.75901016  0.62537589  1.0
  Pt  Pt9  1  0.25000000  0.25775907  0.87112512  1.0
  Pt  Pt10  1  0.75000000  0.74134828  0.12768181  1.0
  Pt  Pt11  1  0.75000000  0.24200848  0.37466381  1.0