# generated using pymatgen
data_TbY2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01134907
_cell_length_b   9.01134963
_cell_length_c   9.01134927
_cell_angle_alpha   35.34868479
_cell_angle_beta   35.34867876
_cell_angle_gamma   35.34867954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2Al7Cu2
_chemical_formula_sum   'Tb1 Y2 Al7 Cu2'
_cell_volume   218.82949494
_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
  Y  Y1  1  0.85808172  0.85808172  0.85808172  1.0
  Y  Y2  1  0.14191828  0.14191828  0.14191828  1.0
  Al  Al3  1  0.41884613  0.41884613  0.92742616  1.0
  Al  Al4  1  0.92742616  0.41884613  0.41884613  1.0
  Al  Al5  1  0.41884613  0.92742616  0.41884613  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58115387  0.07257384  0.58115387  1.0
  Al  Al8  1  0.07257384  0.58115387  0.58115387  1.0
  Al  Al9  1  0.58115387  0.58115387  0.07257384  1.0
  Cu  Cu10  1  0.66477784  0.66477784  0.66477784  1.0
  Cu  Cu11  1  0.33522216  0.33522216  0.33522216  1.0