# generated using pymatgen
data_LaFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48569713
_cell_length_b   8.48608250
_cell_length_c   7.09723200
_cell_angle_alpha   126.72486448
_cell_angle_beta   126.71526103
_cell_angle_gamma   90.00499047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFe9
_chemical_formula_sum   'La2 Fe18'
_cell_volume   272.81724892
_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  0.25046800  0.25053900  0.50102800  1.0
  La  La1  1  0.74953200  0.74946100  0.49897200  1.0
  Fe  Fe2  1  0.58019600  0.72416800  0.00002000  1.0
  Fe  Fe3  1  0.84627700  0.34609300  0.37861600  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.34684400  0.53413000  0.38120600  1.0
  Fe  Fe6  1  0.96564800  0.15291300  0.61877600  1.0
  Fe  Fe7  1  0.92037800  0.22486600  0.00002600  1.0
  Fe  Fe8  1  0.15372300  0.65390700  0.62138400  1.0
  Fe  Fe9  1  0.41980400  0.27583200  0.99998000  1.0
  Fe  Fe10  1  0.46769100  0.96753700  0.62148700  1.0
  Fe  Fe11  1  0.77582000  0.92016500  0.00001000  1.0
  Fe  Fe12  1  0.03435200  0.84708700  0.38122400  1.0
  Fe  Fe13  1  0.22418000  0.07983500  0.99999000  1.0
  Fe  Fe14  1  0.07962200  0.77513400  0.99997400  1.0
  Fe  Fe15  1  0.27506000  0.57969300  0.99995800  1.0
  Fe  Fe16  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe17  1  0.53230900  0.03246300  0.37851300  1.0
  Fe  Fe18  1  0.65315600  0.46587000  0.61879400  1.0
  Fe  Fe19  1  0.72494000  0.42030700  0.00004200  1.0