# generated using pymatgen
data_La6AlFe13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08594000
_cell_length_b   8.08594000
_cell_length_c   13.17643827
_cell_angle_alpha   107.86849351
_cell_angle_beta   107.86849351
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6AlFe13
_chemical_formula_sum   'La12 Al2 Fe26'
_cell_volume   776.17314775
_cell_formula_units_Z   2
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  0.34958300  0.84958300  0.37116900  1.0
  La  La1  1  0.65041700  0.15041700  0.62883100  1.0
  La  La2  1  0.02158600  0.52158600  0.37116900  1.0
  La  La3  1  0.52158600  0.34958300  0.37116900  1.0
  La  La4  1  0.15041700  0.97841400  0.62883100  1.0
  La  La5  1  0.97841400  0.47841400  0.62883100  1.0
  La  La6  1  0.47841400  0.65041700  0.62883100  1.0
  La  La7  1  0.84958300  0.02158600  0.37116900  1.0
  La  La8  1  0.10730600  0.10730600  0.21461200  1.0
  La  La9  1  0.89269400  0.89269400  0.78538800  1.0
  La  La10  1  0.39269400  0.39269400  0.78538800  1.0
  La  La11  1  0.60730600  0.60730600  0.21461200  1.0
  Al  Al12  1  0.25000000  0.25000000  0.50000000  1.0
  Al  Al13  1  0.75000000  0.75000000  0.50000000  1.0
  Fe  Fe14  1  0.23617400  0.73617400  0.11580200  1.0
  Fe  Fe15  1  0.76382600  0.26382600  0.88419800  1.0
  Fe  Fe16  1  0.87962900  0.37962900  0.11580200  1.0
  Fe  Fe17  1  0.37962900  0.23617400  0.11580200  1.0
  Fe  Fe18  1  0.26382600  0.12037100  0.88419800  1.0
  Fe  Fe19  1  0.12037100  0.62037100  0.88419800  1.0
  Fe  Fe20  1  0.62037100  0.76382600  0.88419800  1.0
  Fe  Fe21  1  0.73617400  0.87962900  0.11580200  1.0
  Fe  Fe22  1  0.70486800  0.20486800  0.18371900  1.0
  Fe  Fe23  1  0.29513200  0.79513200  0.81628100  1.0
  Fe  Fe24  1  0.47885100  0.97885100  0.18371900  1.0
  Fe  Fe25  1  0.97885100  0.70486800  0.18371900  1.0
  Fe  Fe26  1  0.79513200  0.52114900  0.81628100  1.0
  Fe  Fe27  1  0.52114900  0.02114900  0.81628100  1.0
  Fe  Fe28  1  0.02114900  0.29513200  0.81628100  1.0
  Fe  Fe29  1  0.20486800  0.47885100  0.18371900  1.0
  Fe  Fe30  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe31  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe32  1  0.06691500  0.20902400  0.00000000  1.0
  Fe  Fe33  1  0.93308500  0.79097600  0.00000000  1.0
  Fe  Fe34  1  0.79097600  0.06691500  0.00000000  1.0
  Fe  Fe35  1  0.43308500  0.70902400  0.00000000  1.0
  Fe  Fe36  1  0.20902400  0.93308500  0.00000000  1.0
  Fe  Fe37  1  0.56691500  0.29097600  0.00000000  1.0
  Fe  Fe38  1  0.70902400  0.56691500  0.00000000  1.0
  Fe  Fe39  1  0.29097600  0.43308500  0.00000000  1.0