# generated using pymatgen
data_TbPdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29367806
_cell_length_b   5.29367740
_cell_length_c   5.29367771
_cell_angle_alpha   60.00000414
_cell_angle_beta   60.00000827
_cell_angle_gamma   60.00000490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPdPt4
_chemical_formula_sum   'Tb1 Pd1 Pt4'
_cell_volume   104.89566831
_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
  Tb  Tb0  1  0.25000000  0.25000000  0.25000000  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.62546152  0.62546152  0.62546152  1.0
  Pt  Pt3  1  0.62546152  0.62546152  0.12361445  1.0
  Pt  Pt4  1  0.62546152  0.12361445  0.62546152  1.0
  Pt  Pt5  1  0.12361445  0.62546152  0.62546152  1.0