# generated using pymatgen
data_TbDy2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99988623
_cell_length_b   8.99988653
_cell_length_c   8.99988654
_cell_angle_alpha   35.35940327
_cell_angle_beta   35.35939752
_cell_angle_gamma   35.35939863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Al7Cu2
_chemical_formula_sum   'Tb1 Dy2 Al7 Cu2'
_cell_volume   218.11449896
_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
  Dy  Dy1  1  0.85801732  0.85801732  0.85801732  1.0
  Dy  Dy2  1  0.14198268  0.14198268  0.14198268  1.0
  Al  Al3  1  0.41895465  0.41895465  0.92731315  1.0
  Al  Al4  1  0.92731315  0.41895465  0.41895465  1.0
  Al  Al5  1  0.41895465  0.92731315  0.41895465  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58104535  0.07268685  0.58104535  1.0
  Al  Al8  1  0.07268685  0.58104535  0.58104535  1.0
  Al  Al9  1  0.58104535  0.58104535  0.07268685  1.0
  Cu  Cu10  1  0.66478838  0.66478838  0.66478838  1.0
  Cu  Cu11  1  0.33521162  0.33521162  0.33521162  1.0