# generated using pymatgen
data_Tb(Al2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98878081
_cell_length_b   6.64590639
_cell_length_c   6.64586680
_cell_angle_alpha   81.90750730
_cell_angle_beta   67.98740628
_cell_angle_gamma   67.98734664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Al2Fe)4
_chemical_formula_sum   'Tb1 Al8 Fe4'
_cell_volume   189.38894680
_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  -0.00000042  0.00000014  0.99999963  1.0
  Al  Al1  1  0.34193074  0.65795654  0.65795576  1.0
  Al  Al2  1  0.99999483  0.34201663  0.65798784  1.0
  Al  Al3  1  0.00000460  0.65798485  0.34201190  1.0
  Al  Al4  1  0.65807142  0.34204803  0.34204592  1.0
  Al  Al5  1  0.27777081  0.22239861  0.22240571  1.0
  Al  Al6  1  0.50000262  0.77766193  0.22233601  1.0
  Al  Al7  1  0.49999744  0.22233731  0.77766463  1.0
  Al  Al8  1  0.72222787  0.77760115  0.77759574  1.0
  Fe  Fe9  1  0.50000151  -0.00000085  0.50000022  1.0
  Fe  Fe10  1  -0.00000035  0.49999994  -0.00000024  1.0
  Fe  Fe11  1  0.50000032  0.49999861  -0.00000044  1.0
  Fe  Fe12  1  0.00000061  -0.00000088  0.50000032  1.0