# generated using pymatgen
data_Tb10GaSi3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66869117
_cell_length_b   8.66869185
_cell_length_c   8.00189363
_cell_angle_alpha   89.73852370
_cell_angle_beta   89.73853099
_cell_angle_gamma   125.11493855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10GaSi3Bi4
_chemical_formula_sum   'Tb10 Ga1 Si3 Bi4'
_cell_volume   491.84896089
_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  0.04164807  0.28687751  0.33629022  1.0
  Tb  Tb1  1  0.95778244  0.71502344  0.66376120  1.0
  Tb  Tb2  1  0.45877766  0.21059100  0.83488380  1.0
  Tb  Tb3  1  0.78827199  0.54091582  0.16397311  1.0
  Tb  Tb4  1  0.54091582  0.78827199  0.16397311  1.0
  Tb  Tb5  1  0.21059100  0.45877766  0.83488380  1.0
  Tb  Tb6  1  0.71502344  0.95778244  0.66376120  1.0
  Tb  Tb7  1  0.28687751  0.04164807  0.33629022  1.0
  Tb  Tb8  1  0.99918624  0.99918624  0.99944543  1.0
  Tb  Tb9  1  0.50111420  0.50111420  0.50138559  1.0
  Ga  Ga10  1  0.36634134  0.36634134  0.13212076  1.0
  Si  Si11  1  0.63172830  0.63172830  0.86872919  1.0
  Si  Si12  1  0.13860381  0.13860381  0.63614246  1.0
  Si  Si13  1  0.86313965  0.86313965  0.36229145  1.0
  Bi  Bi14  1  0.79229784  0.20458868  0.00004510  1.0
  Bi  Bi15  1  0.20458868  0.79229784  0.00004510  1.0
  Bi  Bi16  1  0.70819528  0.29491572  0.50099014  1.0
  Bi  Bi17  1  0.29491572  0.70819528  0.50099014  1.0