# generated using pymatgen
data_LuNb2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39303234
_cell_length_b   8.39303252
_cell_length_c   8.39303152
_cell_angle_alpha   34.11475805
_cell_angle_beta   34.11477289
_cell_angle_gamma   34.11475816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNb2Fe9
_chemical_formula_sum   'Lu1 Nb2 Fe9'
_cell_volume   165.80506762
_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
  Nb  Nb1  1  0.14341951  0.14341951  0.14341951  1.0
  Nb  Nb2  1  0.85658049  0.85658049  0.85658049  1.0
  Fe  Fe3  1  0.41386229  0.41386229  0.91729289  1.0
  Fe  Fe4  1  0.91729289  0.41386229  0.41386229  1.0
  Fe  Fe5  1  0.58613771  0.08270711  0.58613771  1.0
  Fe  Fe6  1  0.58613771  0.58613771  0.08270711  1.0
  Fe  Fe7  1  0.41386229  0.91729289  0.41386229  1.0
  Fe  Fe8  1  0.08270711  0.58613771  0.58613771  1.0
  Fe  Fe9  1  0.33308857  0.33308857  0.33308857  1.0
  Fe  Fe10  1  0.66691143  0.66691143  0.66691143  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0