# generated using pymatgen
data_Lu2FeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45959190
_cell_length_b   8.93799332
_cell_length_c   11.27964998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2FeB6
_chemical_formula_sum   'Lu8 Fe4 B24'
_cell_volume   348.78718556
_cell_formula_units_Z   4
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  0.82262320  0.08504936  1.0
  Lu  Lu1  1  0.00000000  0.17737680  0.91495064  1.0
  Lu  Lu2  1  -0.00000000  0.32262320  0.41495064  1.0
  Lu  Lu3  1  -0.00000000  0.67737680  0.58504936  1.0
  Lu  Lu4  1  0.00000000  0.44317574  0.12896692  1.0
  Lu  Lu5  1  0.00000000  0.55682426  0.87103308  1.0
  Lu  Lu6  1  -0.00000000  0.94317574  0.37103308  1.0
  Lu  Lu7  1  0.00000000  0.05682426  0.62896692  1.0
  Fe  Fe8  1  -0.00000000  0.13850958  0.17961711  1.0
  Fe  Fe9  1  0.00000000  0.86149042  0.82038289  1.0
  Fe  Fe10  1  -0.00000000  0.63850958  0.32038289  1.0
  Fe  Fe11  1  0.00000000  0.36149042  0.67961711  1.0
  B  B12  1  0.50000000  0.05399916  0.06743190  1.0
  B  B13  1  0.50000000  0.94600084  0.93256810  1.0
  B  B14  1  0.50000000  0.55399916  0.43256810  1.0
  B  B15  1  0.50000000  0.44600084  0.56743190  1.0
  B  B16  1  0.50000000  0.24717432  0.08119415  1.0
  B  B17  1  0.50000000  0.75282568  0.91880585  1.0
  B  B18  1  0.50000000  0.74717432  0.41880585  1.0
  B  B19  1  0.50000000  0.25282568  0.58119415  1.0
  B  B20  1  0.50000000  0.29055249  0.23444644  1.0
  B  B21  1  0.50000000  0.70944751  0.76555356  1.0
  B  B22  1  0.50000000  0.79055249  0.26555356  1.0
  B  B23  1  0.50000000  0.20944751  0.73444644  1.0
  B  B24  1  0.50000000  0.13196640  0.31470489  1.0
  B  B25  1  0.50000000  0.86803360  0.68529511  1.0
  B  B26  1  0.50000000  0.63196640  0.18529511  1.0
  B  B27  1  0.50000000  0.36803360  0.81470489  1.0
  B  B28  1  0.50000000  0.48443336  0.28815877  1.0
  B  B29  1  0.50000000  0.51556664  0.71184123  1.0
  B  B30  1  0.50000000  0.98443336  0.21184123  1.0
  B  B31  1  0.50000000  0.01556664  0.78815877  1.0
  B  B32  1  0.50000000  0.10775613  0.47049426  1.0
  B  B33  1  0.50000000  0.89224387  0.52950574  1.0
  B  B34  1  0.50000000  0.60775613  0.02950574  1.0
  B  B35  1  0.50000000  0.39224387  0.97049426  1.0