# generated using pymatgen
data_Tb10(SiSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76187669
_cell_length_b   8.76187669
_cell_length_c   6.39910600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10(SiSb)3
_chemical_formula_sum   'Tb10 Si3 Sb3'
_cell_volume   425.44574742
_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  0.75704200  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.75704200  0.00000000  1.0
  Tb  Tb2  1  0.24295800  0.24295800  0.00000000  1.0
  Tb  Tb3  1  0.24346900  0.00000000  0.50000000  1.0
  Tb  Tb4  1  0.00000000  0.24346900  0.50000000  1.0
  Tb  Tb5  1  0.75653100  0.75653100  0.50000000  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.25965600  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.25965600  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.74034400  1.0
  Tb  Tb9  1  0.33333300  0.66666700  0.74034400  1.0
  Si  Si10  1  0.60889000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.60889000  0.50000000  1.0
  Si  Si12  1  0.39111000  0.39111000  0.50000000  1.0
  Sb  Sb13  1  0.39443600  0.00000000  0.00000000  1.0
  Sb  Sb14  1  0.00000000  0.39443600  0.00000000  1.0
  Sb  Sb15  1  0.60556400  0.60556400  0.00000000  1.0