# generated using pymatgen
data_TbSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62176208
_cell_length_b   7.23120608
_cell_length_c   7.95722684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSnPd
_chemical_formula_sum   'Tb4 Sn4 Pd4'
_cell_volume   265.93779432
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.75000000  0.00892312  0.79327404  1.0
  Tb  Tb1  1  0.25000000  0.99107688  0.20672596  1.0
  Tb  Tb2  1  0.75000000  0.50892312  0.70672596  1.0
  Tb  Tb3  1  0.25000000  0.49107688  0.29327404  1.0
  Sn  Sn4  1  0.75000000  0.19455292  0.41241686  1.0
  Sn  Sn5  1  0.25000000  0.80544708  0.58758314  1.0
  Sn  Sn6  1  0.75000000  0.69455292  0.08758314  1.0
  Sn  Sn7  1  0.25000000  0.30544708  0.91241686  1.0
  Pd  Pd8  1  0.75000000  0.79594769  0.41622284  1.0
  Pd  Pd9  1  0.25000000  0.20405231  0.58377716  1.0
  Pd  Pd10  1  0.75000000  0.29594769  0.08377716  1.0
  Pd  Pd11  1  0.25000000  0.70405231  0.91622284  1.0