# generated using pymatgen
data_Tb11YCo5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33444016
_cell_length_b   8.33444065
_cell_length_c   8.32165249
_cell_angle_alpha   111.08131821
_cell_angle_beta   110.39761174
_cell_angle_gamma   107.02932058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11YCo5Sb
_chemical_formula_sum   'Tb11 Y1 Co5 Sb1'
_cell_volume   443.98662992
_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  0.18346067  0.28808958  0.47155025  1.0
  Tb  Tb1  1  0.18252095  0.71140353  0.89392448  1.0
  Tb  Tb2  1  0.81718527  0.28875701  0.10594128  1.0
  Tb  Tb3  1  0.68904525  0.38217722  0.69278302  1.0
  Tb  Tb4  1  0.31032890  0.61752543  0.30671971  1.0
  Tb  Tb5  1  0.68919428  0.99639181  0.30671971  1.0
  Tb  Tb6  1  0.31060680  0.00373876  0.69278302  1.0
  Tb  Tb7  1  0.59324819  0.79065462  0.80303499  1.0
  Tb  Tb8  1  0.40545861  0.20876256  0.19640830  1.0
  Tb  Tb9  1  0.98764574  0.79095069  0.19640830  1.0
  Tb  Tb10  1  0.01238136  0.20978780  0.80303499  1.0
  Y  Y11  1  0.81529057  0.71186199  0.52715256  1.0
  Co  Co12  1  0.61846194  0.99835115  0.61681310  1.0
  Co  Co13  1  0.38223557  0.00107255  0.38330913  1.0
  Co  Co14  1  0.11089240  0.60938724  0.50133634  1.0
  Co  Co15  1  0.89194810  0.39044394  0.50133634  1.0
  Co  Co16  1  0.99954150  0.00046861  0.00001011  1.0
  Sb  Sb17  1  0.50055589  0.50017850  0.00073439  1.0