# generated using pymatgen
data_Tb8PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97350308
_cell_length_b   5.97350369
_cell_length_c   10.85582756
_cell_angle_alpha   89.99321220
_cell_angle_beta   89.99320169
_cell_angle_gamma   102.21023072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8PdAu7
_chemical_formula_sum   'Tb8 Pd1 Au7'
_cell_volume   378.60276374
_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  0.37539230  0.87318884  0.27619949  1.0
  Tb  Tb1  1  0.12238318  0.12238318  0.00301900  1.0
  Tb  Tb2  1  0.87318884  0.37539230  0.27619949  1.0
  Tb  Tb3  1  0.12729629  0.62390758  0.77762143  1.0
  Tb  Tb4  1  0.37518685  0.37518685  0.50170055  1.0
  Tb  Tb5  1  0.62667109  0.62667109  0.00334436  1.0
  Tb  Tb6  1  0.62390758  0.12729629  0.77762143  1.0
  Tb  Tb7  1  0.87588192  0.87588192  0.49489348  1.0
  Pd  Pd8  1  0.87620620  0.87620620  0.22467193  1.0
  Au  Au9  1  0.12138482  0.12138482  0.72677568  1.0
  Au  Au10  1  0.37238066  0.37238066  0.22734462  1.0
  Au  Au11  1  0.12438249  0.62508832  0.05260328  1.0
  Au  Au12  1  0.62990585  0.62990585  0.72710605  1.0
  Au  Au13  1  0.37567495  0.87506967  0.55114496  1.0
  Au  Au14  1  0.87506967  0.37567495  0.55114496  1.0
  Au  Au15  1  0.62508832  0.12438249  0.05260328  1.0