# generated using pymatgen
data_Lu(Al2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95445538
_cell_length_b   6.61221880
_cell_length_c   6.61214777
_cell_angle_alpha   81.98445660
_cell_angle_beta   68.06010194
_cell_angle_gamma   68.06068179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Al2Fe)4
_chemical_formula_sum   'Lu1 Al8 Fe4'
_cell_volume   186.37460511
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  -0.00000577  0.34072665  0.65928321  1.0
  Al  Al2  1  0.28071827  0.21933745  0.21931673  1.0
  Al  Al3  1  0.50000805  0.78074394  0.21924138  1.0
  Al  Al4  1  0.49999195  0.21925606  0.78075862  1.0
  Al  Al5  1  0.71928173  0.78066255  0.78068327  1.0
  Al  Al6  1  0.00000577  0.65927335  0.34071679  1.0
  Al  Al7  1  0.34019845  0.65948214  0.65949017  1.0
  Al  Al8  1  0.65980155  0.34051786  0.34050983  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0