# generated using pymatgen
data_La(Al2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00547449
_cell_length_b   6.75516580
_cell_length_c   6.75532246
_cell_angle_alpha   97.89808674
_cell_angle_beta   68.24675045
_cell_angle_gamma   111.75521159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Al2Fe)4
_chemical_formula_sum   'La1 Al8 Fe4'
_cell_volume   197.04032114
_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
  La  La0  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al1  1  0.50001523  0.22872438  0.22873102  1.0
  Al  Al2  1  0.27119098  0.77119942  0.22878794  1.0
  Al  Al3  1  -0.00001176  0.34577209  0.34583392  1.0
  Al  Al4  1  0.65415148  0.65424412  0.34577986  1.0
  Al  Al5  1  0.00001176  0.65422791  0.65416608  1.0
  Al  Al6  1  0.34584952  0.34575588  0.65422014  1.0
  Al  Al7  1  0.49998477  0.77127562  0.77126898  1.0
  Al  Al8  1  0.72881002  0.22880058  0.77121106  1.0
  Fe  Fe9  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0