# generated using pymatgen
data_Tb3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72346569
_cell_length_b   6.72346569
_cell_length_c   5.10108000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Si
_chemical_formula_sum   'Tb6 Si2'
_cell_volume   199.70050619
_cell_formula_units_Z   2
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  0.17755500  0.35511000  0.25000000  1.0
  Tb  Tb1  1  0.64489000  0.82244500  0.25000000  1.0
  Tb  Tb2  1  0.17755500  0.82244500  0.25000000  1.0
  Tb  Tb3  1  0.82244500  0.64489000  0.75000000  1.0
  Tb  Tb4  1  0.35511000  0.17755500  0.75000000  1.0
  Tb  Tb5  1  0.82244500  0.17755500  0.75000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25000000  1.0