# generated using pymatgen
data_Tb6IrPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83011364
_cell_length_b   7.83011390
_cell_length_c   7.83011382
_cell_angle_alpha   114.20074249
_cell_angle_beta   114.20074635
_cell_angle_gamma   114.20075202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6IrPd7
_chemical_formula_sum   'Tb6 Ir1 Pd7'
_cell_volume   287.27411401
_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  0.97611782  0.60298024  0.72717148  1.0
  Tb  Tb1  1  0.72717148  0.97611782  0.60298024  1.0
  Tb  Tb2  1  0.60298024  0.72717148  0.97611782  1.0
  Tb  Tb3  1  0.02388218  0.39701976  0.27282852  1.0
  Tb  Tb4  1  0.27282852  0.02388218  0.39701976  1.0
  Tb  Tb5  1  0.39701976  0.27282852  0.02388218  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.93640678  0.77006572  0.44472816  1.0
  Pd  Pd9  1  0.44472816  0.93640678  0.77006572  1.0
  Pd  Pd10  1  0.77006572  0.44472816  0.93640678  1.0
  Pd  Pd11  1  0.06359322  0.22993428  0.55527184  1.0
  Pd  Pd12  1  0.55527184  0.06359322  0.22993428  1.0
  Pd  Pd13  1  0.22993428  0.55527184  0.06359322  1.0