# generated using pymatgen
data_Lu12Al3Fe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13545788
_cell_length_b   8.13545719
_cell_length_c   8.13545764
_cell_angle_alpha   109.49485927
_cell_angle_beta   109.49485500
_cell_angle_gamma   109.42396225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Al3Fe2
_chemical_formula_sum   'Lu12 Al3 Fe2'
_cell_volume   414.49931576
_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  0.30614327  0.30614327  0.61228653  1.0
  Lu  Lu1  1  0.69385673  0.69385673  0.38771347  1.0
  Lu  Lu2  1  0.30614327  0.69385673  1.00000000  1.0
  Lu  Lu3  1  0.69385673  0.30614327  0.00000000  1.0
  Lu  Lu4  1  0.44983577  0.20036261  0.24947315  1.0
  Lu  Lu5  1  0.55016423  0.79963739  0.75052685  1.0
  Lu  Lu6  1  0.95088946  0.20036261  0.75052685  1.0
  Lu  Lu7  1  0.20036261  0.95088946  0.75052685  1.0
  Lu  Lu8  1  0.04911054  0.79963739  0.24947315  1.0
  Lu  Lu9  1  0.79963739  0.04911054  0.24947315  1.0
  Lu  Lu10  1  0.20036261  0.44983577  0.24947315  1.0
  Lu  Lu11  1  0.79963739  0.55016423  0.75052685  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al14  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe15  1  0.37982672  0.37982672  0.00000000  1.0
  Fe  Fe16  1  0.62017328  0.62017328  1.00000000  1.0