# generated using pymatgen
data_Tb3Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23409349
_cell_length_b   9.23409290
_cell_length_c   9.23409286
_cell_angle_alpha   34.52306407
_cell_angle_beta   34.52306890
_cell_angle_gamma   34.52306678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al7Pd2
_chemical_formula_sum   'Tb3 Al7 Pd2'
_cell_volume   225.62596582
_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  0.00000000  1.0
  Tb  Tb1  1  0.14382294  0.14382294  0.14382294  1.0
  Tb  Tb2  1  0.85617806  0.85617806  0.85617806  1.0
  Al  Al3  1  0.58230000  0.58230000  0.07296793  1.0
  Al  Al4  1  0.41770100  0.92703207  0.41769900  1.0
  Al  Al5  1  0.92703207  0.41770100  0.41769900  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58229900  0.07296793  0.58230100  1.0
  Al  Al8  1  0.07296793  0.58229900  0.58230100  1.0
  Al  Al9  1  0.41770000  0.41770000  0.92703207  1.0
  Pd  Pd10  1  0.33562952  0.33562952  0.33562952  1.0
  Pd  Pd11  1  0.66437048  0.66437048  0.66437048  1.0