# generated using pymatgen
data_TbHf(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03953749
_cell_length_b   4.05066549
_cell_length_c   8.09332780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHf(PdPt)3
_chemical_formula_sum   'Tb1 Hf1 Pd3 Pt3'
_cell_volume   132.42962625
_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  0.00000000  0.00000000  0.74898196  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.24929974  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.25131661  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.74946538  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.48966864  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.01197435  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.48731746  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.01197586  1.0