# generated using pymatgen
data_Tb4Al17Co6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31827051
_cell_length_b   7.31827118
_cell_length_c   9.19602416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31421984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al17Co6Si
_chemical_formula_sum   'Tb4 Al17 Co6 Si1'
_cell_volume   429.44499047
_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  0.99201582  0.67718460  0.25000000  1.0
  Tb  Tb1  1  0.00539792  0.32955581  0.75000000  1.0
  Tb  Tb2  1  0.67718460  0.99201582  0.25000000  1.0
  Tb  Tb3  1  0.32955581  0.00539792  0.75000000  1.0
  Al  Al4  1  0.87617154  0.87617154  0.75000000  1.0
  Al  Al5  1  0.33128007  0.33128007  0.54525010  1.0
  Al  Al6  1  0.66396437  0.66396437  0.03917339  1.0
  Al  Al7  1  0.33128007  0.33128007  0.95474990  1.0
  Al  Al8  1  0.66396437  0.66396437  0.46082661  1.0
  Al  Al9  1  0.33622083  0.55303870  0.25000000  1.0
  Al  Al10  1  0.66162397  0.44741199  0.75000000  1.0
  Al  Al11  1  0.55303870  0.33622083  0.25000000  1.0
  Al  Al12  1  0.44741199  0.66162397  0.75000000  1.0
  Al  Al13  1  0.99960870  0.33697028  0.07273581  1.0
  Al  Al14  1  0.00133929  0.66573401  0.57004684  1.0
  Al  Al15  1  0.33697028  0.99960870  0.42726419  1.0
  Al  Al16  1  0.66573401  0.00133929  0.92995316  1.0
  Al  Al17  1  0.00133929  0.66573401  0.92995316  1.0
  Al  Al18  1  0.99960870  0.33697028  0.42726419  1.0
  Al  Al19  1  0.66573401  0.00133929  0.57004684  1.0
  Al  Al20  1  0.33697028  0.99960870  0.07273581  1.0
  Co  Co21  1  0.00106864  0.00106864  0.00848861  1.0
  Co  Co22  1  0.00106864  0.00106864  0.49151139  1.0
  Co  Co23  1  0.66944765  0.32745335  0.00040253  1.0
  Co  Co24  1  0.32745335  0.66944765  0.49959747  1.0
  Co  Co25  1  0.32745335  0.66944765  0.00040253  1.0
  Co  Co26  1  0.66944765  0.32745335  0.49959747  1.0
  Si  Si27  1  0.12764513  0.12764513  0.25000000  1.0