# generated using pymatgen
data_Tb12Co6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40319216
_cell_length_b   8.40319199
_cell_length_c   8.40319248
_cell_angle_alpha   109.47122181
_cell_angle_beta   109.47122140
_cell_angle_gamma   109.47122028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Co6Sb
_chemical_formula_sum   'Tb12 Co6 Sb1'
_cell_volume   456.78411569
_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  0.80512545  0.69555445  0.50068090  1.0
  Tb  Tb1  1  0.19487455  0.30444555  0.49931910  1.0
  Tb  Tb2  1  0.19487455  0.69555445  0.89042900  1.0
  Tb  Tb3  1  0.80512545  0.30444555  0.10957100  1.0
  Tb  Tb4  1  0.69555445  0.50068090  0.80512545  1.0
  Tb  Tb5  1  0.30444555  0.49931910  0.19487455  1.0
  Tb  Tb6  1  0.69555445  0.89042900  0.19487455  1.0
  Tb  Tb7  1  0.30444555  0.10957100  0.80512545  1.0
  Tb  Tb8  1  0.50068090  0.80512545  0.69555445  1.0
  Tb  Tb9  1  0.49931910  0.19487455  0.30444555  1.0
  Tb  Tb10  1  0.10957100  0.80512545  0.30444555  1.0
  Tb  Tb11  1  0.89042900  0.19487455  0.69555445  1.0
  Co  Co12  1  0.88866315  0.38866315  0.50000000  1.0
  Co  Co13  1  0.11133685  0.61133685  0.50000000  1.0
  Co  Co14  1  0.38866315  0.50000000  0.88866315  1.0
  Co  Co15  1  0.61133685  0.50000000  0.11133685  1.0
  Co  Co16  1  0.50000000  0.88866315  0.38866315  1.0
  Co  Co17  1  0.50000000  0.11133685  0.61133685  1.0
  Sb  Sb18  1  0.00000000  0.00000000  0.00000000  1.0