# generated using pymatgen
data_Tb10Si5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54041851
_cell_length_b   8.57226048
_cell_length_c   6.39963774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87719621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Si5Sb
_chemical_formula_sum   'Tb10 Si5 Sb1'
_cell_volume   406.25304046
_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  0.98818058  0.74714089  0.75000000  1.0
  Tb  Tb1  1  0.99869386  0.24361763  0.25000000  1.0
  Tb  Tb2  1  0.75507623  0.75638237  0.25000000  1.0
  Tb  Tb3  1  0.76405777  1.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24103969  0.25285911  0.75000000  1.0
  Tb  Tb5  1  0.24269127  0.00000000  0.25000000  1.0
  Tb  Tb6  1  0.33123132  0.65684833  0.49617239  1.0
  Tb  Tb7  1  0.67438399  0.34315167  0.00382761  1.0
  Tb  Tb8  1  0.67438399  0.34315167  0.49617239  1.0
  Tb  Tb9  1  0.33123132  0.65684833  0.00382761  1.0
  Si  Si10  1  0.39244341  0.39026475  0.25000000  1.0
  Si  Si11  1  0.00217867  0.60973525  0.25000000  1.0
  Si  Si12  1  0.99876861  0.39329971  0.75000000  1.0
  Si  Si13  1  0.60546890  0.60670029  0.75000000  1.0
  Si  Si14  1  0.60774208  1.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39242630  0.00000000  0.75000000  1.0