# generated using pymatgen
data_Tb2Th2Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88105028
_cell_length_b   5.88072407
_cell_length_c   9.61235733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00181833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2Pd5Pt7
_chemical_formula_sum   'Tb2 Th2 Pd5 Pt7'
_cell_volume   287.89775328
_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  0.33423123  0.66846347  0.25000000  1.0
  Tb  Tb1  1  0.66651140  0.33302179  0.75000000  1.0
  Th  Th2  1  0.99989259  0.99978419  0.49972335  1.0
  Th  Th3  1  0.99989259  0.99978419  0.00027665  1.0
  Pd  Pd4  1  0.34920315  0.17410950  0.25000000  1.0
  Pd  Pd5  1  0.82490635  0.17410950  0.25000000  1.0
  Pd  Pd6  1  0.17698616  0.35397131  0.75000000  1.0
  Pd  Pd7  1  0.65016775  0.82476736  0.75000000  1.0
  Pd  Pd8  1  0.17460061  0.82476736  0.75000000  1.0
  Pt  Pt9  1  0.49975414  0.49984583  0.50018856  1.0
  Pt  Pt10  1  0.49991277  0.99982554  0.50118881  1.0
  Pt  Pt11  1  0.00009169  0.49984583  0.50018856  1.0
  Pt  Pt12  1  0.49975414  0.49984583  0.99981144  1.0
  Pt  Pt13  1  0.49991277  0.99982554  0.99881119  1.0
  Pt  Pt14  1  0.00009169  0.49984583  0.99981144  1.0
  Pt  Pt15  1  0.82409097  0.64818294  0.25000000  1.0