# generated using pymatgen
data_Tb2YAl7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22632666
_cell_length_b   9.22632703
_cell_length_c   9.22632608
_cell_angle_alpha   34.57017964
_cell_angle_beta   34.57017597
_cell_angle_gamma   34.57017105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YAl7Pd2
_chemical_formula_sum   'Tb2 Y1 Al7 Pd2'
_cell_volume   225.61327538
_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  0.99985413  0.99985413  0.99985413  1.0
  Tb  Tb1  1  0.85625332  0.85625332  0.85625332  1.0
  Y  Y2  1  0.14374072  0.14374072  0.14374072  1.0
  Al  Al3  1  0.41784753  0.41784753  0.92686203  1.0
  Al  Al4  1  0.92686203  0.41784753  0.41784753  1.0
  Al  Al5  1  0.41784753  0.92686203  0.41784753  1.0
  Al  Al6  1  0.49995907  0.49995907  0.49995907  1.0
  Al  Al7  1  0.58224367  0.07304813  0.58224367  1.0
  Al  Al8  1  0.07304813  0.58224367  0.58224367  1.0
  Al  Al9  1  0.58224367  0.58224367  0.07304813  1.0
  Pd  Pd10  1  0.66452760  0.66452760  0.66452760  1.0
  Pd  Pd11  1  0.33557062  0.33557062  0.33557062  1.0