# generated using pymatgen
data_TbHf2Al7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92947605
_cell_length_b   8.92947661
_cell_length_c   8.92947612
_cell_angle_alpha   34.71405124
_cell_angle_beta   34.71405370
_cell_angle_gamma   34.71405615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHf2Al7Pd2
_chemical_formula_sum   'Tb1 Hf2 Al7 Pd2'
_cell_volume   206.07187276
_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
  Hf  Hf1  1  0.14517114  0.14517114  0.14517114  1.0
  Hf  Hf2  1  0.85482886  0.85482886  0.85482886  1.0
  Al  Al3  1  0.58673458  0.58673458  0.07601915  1.0
  Al  Al4  1  0.92398085  0.41326642  0.41326542  1.0
  Al  Al5  1  0.41326642  0.92398085  0.41326542  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58673458  0.07601915  0.58673458  1.0
  Al  Al8  1  0.07601915  0.58673458  0.58673458  1.0
  Al  Al9  1  0.41326542  0.41326542  0.92398085  1.0
  Pd  Pd10  1  0.33470198  0.33470198  0.33470198  1.0
  Pd  Pd11  1  0.66529802  0.66529802  0.66529802  1.0