# generated using pymatgen
data_Tb3Er9Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21728985
_cell_length_b   8.21728910
_cell_length_c   8.21519691
_cell_angle_alpha   110.49129031
_cell_angle_beta   110.89043155
_cell_angle_gamma   107.06957988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er9Co5Sb
_chemical_formula_sum   'Tb3 Er9 Co5 Sb1'
_cell_volume   426.40050063
_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  0.28688318  0.18446681  0.47134899  1.0
  Tb  Tb1  1  0.71428440  0.81663466  0.53092006  1.0
  Tb  Tb2  1  0.28648077  0.81554611  0.10202688  1.0
  Er  Er3  1  0.71428176  0.18379476  0.89807652  1.0
  Er  Er4  1  0.61931221  0.31065745  0.30723073  1.0
  Er  Er5  1  0.38130547  0.68991429  0.69200571  1.0
  Er  Er6  1  0.00209342  0.31070124  0.69200571  1.0
  Er  Er7  1  0.99657228  0.68791752  0.30723073  1.0
  Er  Er8  1  0.20981679  0.40670651  0.19568248  1.0
  Er  Er9  1  0.78830889  0.59058539  0.80320349  1.0
  Er  Er10  1  0.21261909  0.01489460  0.80320349  1.0
  Er  Er11  1  0.78897496  0.98586569  0.19568248  1.0
  Co  Co12  1  0.99768111  0.38023132  0.37791243  1.0
  Co  Co13  1  0.00088300  0.61938772  0.62027172  1.0
  Co  Co14  1  0.39047656  0.89111567  0.50271462  1.0
  Co  Co15  1  0.61159895  0.11223807  0.50271462  1.0
  Co  Co16  1  0.99856961  0.99922383  0.99779343  1.0
  Sb  Sb17  1  0.49985756  0.50011936  0.99997692  1.0