# generated using pymatgen
data_TbTh3Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91754801
_cell_length_b   5.90973772
_cell_length_c   9.69588233
_cell_angle_alpha   89.90736428
_cell_angle_beta   89.96035275
_cell_angle_gamma   120.11219002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3Pd5Pt7
_chemical_formula_sum   'Tb1 Th3 Pd5 Pt7'
_cell_volume   293.31526189
_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  0.99947228  0.00024913  0.49951894  1.0
  Th  Th1  1  0.99990590  0.00025873  0.00018042  1.0
  Th  Th2  1  0.33319780  0.66741380  0.25398014  1.0
  Th  Th3  1  0.66731975  0.33210508  0.74579307  1.0
  Pd  Pd4  1  0.49997614  0.50006184  0.50095185  1.0
  Pd  Pd5  1  0.49984909  0.00013887  0.50066467  1.0
  Pd  Pd6  1  0.49995844  0.49996850  0.99910421  1.0
  Pd  Pd7  1  0.99967646  0.50021430  0.99935895  1.0
  Pd  Pd8  1  0.17583366  0.82372588  0.74886361  1.0
  Pt  Pt9  1  0.99988029  0.49993003  0.50059708  1.0
  Pt  Pt10  1  0.49997707  0.00037002  0.99933934  1.0
  Pt  Pt11  1  0.82423910  0.64972065  0.25212506  1.0
  Pt  Pt12  1  0.35079903  0.17627845  0.25052744  1.0
  Pt  Pt13  1  0.82480176  0.17574021  0.25129136  1.0
  Pt  Pt14  1  0.17605242  0.35039662  0.74792249  1.0
  Pt  Pt15  1  0.64905883  0.82342888  0.74978039  1.0