# generated using pymatgen
data_Tb3(Ga2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07400938
_cell_length_b   4.13907121
_cell_length_c   21.58937629
_cell_angle_alpha   84.49924997
_cell_angle_beta   84.58596327
_cell_angle_gamma   90.00000797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Ga2Si)2
_chemical_formula_sum   'Tb6 Ga8 Si4'
_cell_volume   360.74521888
_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  0.95827986  0.70827986  0.08344028  1.0
  Tb  Tb1  1  0.29106997  0.04106997  0.41786205  1.0
  Tb  Tb2  1  0.62371701  0.37371701  0.75256598  1.0
  Tb  Tb3  1  0.37669835  0.62669835  0.24660329  1.0
  Tb  Tb4  1  0.70911334  0.95911334  0.58177333  1.0
  Tb  Tb5  1  0.04127036  0.29127036  0.91745928  1.0
  Ga  Ga6  1  0.82012282  0.57012282  0.35975537  1.0
  Ga  Ga7  1  0.15270043  0.90270043  0.69460014  1.0
  Ga  Ga8  1  0.43134004  0.18134004  0.13731993  1.0
  Ga  Ga9  1  0.76452485  0.51452485  0.47095029  1.0
  Ga  Ga10  1  0.09704349  0.84704349  0.80591403  1.0
  Ga  Ga11  1  0.84778065  0.09778065  0.30443871  1.0
  Ga  Ga12  1  0.18042166  0.43042166  0.63915668  1.0
  Ga  Ga13  1  0.51353924  0.76353924  0.97292052  1.0
  Si  Si14  1  0.90266116  0.15266116  0.19467768  1.0
  Si  Si15  1  0.23538643  0.48538643  0.52922714  1.0
  Si  Si16  1  0.56833410  0.81833410  0.86332980  1.0
  Si  Si17  1  0.48599725  0.23599725  0.02800451  1.0