# generated using pymatgen
data_Tb16Al6FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27407041
_cell_length_b   10.27406998
_cell_length_c   6.81319168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Al6FeCo
_chemical_formula_sum   'Tb16 Al6 Fe1 Co1'
_cell_volume   622.82536434
_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  0.17177497  0.82822503  0.99897507  1.0
  Tb  Tb1  1  0.34912773  0.17456387  0.50169462  1.0
  Tb  Tb2  1  0.82543613  0.65087227  0.50169462  1.0
  Tb  Tb3  1  0.17177497  0.34354794  0.99897507  1.0
  Tb  Tb4  1  0.65645206  0.82822503  0.99897507  1.0
  Tb  Tb5  1  0.82543613  0.17456387  0.50169462  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.66156915  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.17102694  1.0
  Tb  Tb8  1  0.46799388  0.53200612  0.28805618  1.0
  Tb  Tb9  1  0.93540125  0.46770162  0.78967338  1.0
  Tb  Tb10  1  0.53229838  0.06459875  0.78967338  1.0
  Tb  Tb11  1  0.46799388  0.93598576  0.28805618  1.0
  Tb  Tb12  1  0.06401424  0.53200612  0.28805618  1.0
  Tb  Tb13  1  0.53229838  0.46770162  0.78967338  1.0
  Tb  Tb14  1  0.00000000  0.00000000  0.27869548  1.0
  Tb  Tb15  1  0.00000000  0.00000000  0.77678951  1.0
  Al  Al16  1  0.16307161  0.83692839  0.52826547  1.0
  Al  Al17  1  0.32768725  0.16384363  0.03180989  1.0
  Al  Al18  1  0.83615637  0.67231275  0.03180989  1.0
  Al  Al19  1  0.16307161  0.32614122  0.52826547  1.0
  Al  Al20  1  0.67385878  0.83692839  0.52826547  1.0
  Al  Al21  1  0.83615637  0.16384363  0.03180989  1.0
  Fe  Fe22  1  0.33333300  0.66666700  0.05164710  1.0
  Co  Co23  1  0.66666700  0.33333300  0.56885297  1.0