# generated using pymatgen
data_Tb2NdAl7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26337125
_cell_length_b   9.26337092
_cell_length_c   9.26337075
_cell_angle_alpha   34.65954104
_cell_angle_beta   34.65954453
_cell_angle_gamma   34.65954446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NdAl7Pd2
_chemical_formula_sum   'Tb2 Nd1 Al7 Pd2'
_cell_volume   229.41076790
_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  0.14401107  0.14401107  0.14401107  1.0
  Tb  Tb1  1  0.85598893  0.85598893  0.85598893  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.58302674  0.58302674  0.07312032  1.0
  Al  Al4  1  0.92687968  0.41697426  0.41697326  1.0
  Al  Al5  1  0.41697426  0.92687968  0.41697326  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58302674  0.07312032  0.58302674  1.0
  Al  Al8  1  0.07312032  0.58302674  0.58302674  1.0
  Al  Al9  1  0.41697326  0.41697326  0.92687968  1.0
  Pd  Pd10  1  0.33597981  0.33597981  0.33597981  1.0
  Pd  Pd11  1  0.66402019  0.66402019  0.66402019  1.0