# generated using pymatgen
data_TbSc2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85921606
_cell_length_b   8.85921636
_cell_length_c   8.85921672
_cell_angle_alpha   35.14658480
_cell_angle_beta   35.14658113
_cell_angle_gamma   35.14658059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSc2Al7Cu2
_chemical_formula_sum   'Tb1 Sc2 Al7 Cu2'
_cell_volume   205.79549650
_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
  Sc  Sc1  1  0.85712555  0.85712555  0.85712555  1.0
  Sc  Sc2  1  0.14287445  0.14287445  0.14287445  1.0
  Al  Al3  1  0.41639190  0.41639190  0.92521984  1.0
  Al  Al4  1  0.92521984  0.41639190  0.41639190  1.0
  Al  Al5  1  0.41639190  0.92521984  0.41639190  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58360810  0.07478016  0.58360810  1.0
  Al  Al8  1  0.07478016  0.58360810  0.58360810  1.0
  Al  Al9  1  0.58360810  0.58360810  0.07478016  1.0
  Cu  Cu10  1  0.66505485  0.66505485  0.66505485  1.0
  Cu  Cu11  1  0.33494515  0.33494515  0.33494515  1.0