# generated using pymatgen
data_Tb10GaSi3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55240241
_cell_length_b   8.55240305
_cell_length_c   7.91833469
_cell_angle_alpha   89.81258825
_cell_angle_beta   89.81259331
_cell_angle_gamma   124.90735042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10GaSi3Sb4
_chemical_formula_sum   'Tb10 Ga1 Si3 Sb4'
_cell_volume   474.95743259
_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  0.04040027  0.29391681  0.33391787  1.0
  Tb  Tb1  1  0.95884267  0.70788727  0.66619316  1.0
  Tb  Tb2  1  0.45935416  0.20448195  0.83255546  1.0
  Tb  Tb3  1  0.79476209  0.54047631  0.16642675  1.0
  Tb  Tb4  1  0.54047631  0.79476209  0.16642675  1.0
  Tb  Tb5  1  0.20448195  0.45935416  0.83255546  1.0
  Tb  Tb6  1  0.70788727  0.95884267  0.66619316  1.0
  Tb  Tb7  1  0.29391681  0.04040027  0.33391787  1.0
  Tb  Tb8  1  0.99877562  0.99877562  0.99908613  1.0
  Tb  Tb9  1  0.50129973  0.50129973  0.50135286  1.0
  Ga  Ga10  1  0.37082914  0.37082914  0.12837937  1.0
  Si  Si11  1  0.62720223  0.62720223  0.87290132  1.0
  Si  Si12  1  0.13218015  0.13218015  0.62973479  1.0
  Si  Si13  1  0.86952017  0.86952017  0.36865563  1.0
  Sb  Sb14  1  0.79303317  0.20355513  0.99996951  1.0
  Sb  Sb15  1  0.20355513  0.79303317  0.99996951  1.0
  Sb  Sb16  1  0.70714309  0.29633802  0.50088369  1.0
  Sb  Sb17  1  0.29633802  0.70714309  0.50088369  1.0