# generated using pymatgen
data_YbLu7(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45655269
_cell_length_b   8.95586168
_cell_length_c   11.31011484
_cell_angle_alpha   89.91610424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu7(FeB6)4
_chemical_formula_sum   'Yb1 Lu7 Fe4 B24'
_cell_volume   350.12015150
_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
  Yb  Yb0  1  0.00000000  0.32431144  0.41426792  1.0
  Lu  Lu1  1  0.00000000  0.67530686  0.58421964  1.0
  Lu  Lu2  1  0.00000000  0.82315878  0.08535215  1.0
  Lu  Lu3  1  0.00000000  0.17740647  0.91532436  1.0
  Lu  Lu4  1  0.00000000  0.94285527  0.36911463  1.0
  Lu  Lu5  1  0.00000000  0.05864124  0.63024749  1.0
  Lu  Lu6  1  0.00000000  0.44221889  0.13106910  1.0
  Lu  Lu7  1  0.00000000  0.55707503  0.87053230  1.0
  Fe  Fe8  1  0.00000000  0.64064061  0.31945651  1.0
  Fe  Fe9  1  0.00000000  0.36124457  0.68180321  1.0
  Fe  Fe10  1  0.00000000  0.13696688  0.17822188  1.0
  Fe  Fe11  1  0.00000000  0.86151007  0.82015250  1.0
  B  B12  1  0.50000000  0.55511855  0.43213589  1.0
  B  B13  1  0.50000000  0.44575726  0.56851916  1.0
  B  B14  1  0.50000000  0.05344692  0.06673023  1.0
  B  B15  1  0.50000000  0.94556876  0.93218833  1.0
  B  B16  1  0.50000000  0.74736275  0.41815536  1.0
  B  B17  1  0.50000000  0.25351482  0.58326205  1.0
  B  B18  1  0.50000000  0.24644177  0.08134814  1.0
  B  B19  1  0.50000000  0.75292742  0.91841192  1.0
  B  B20  1  0.50000000  0.79080368  0.26499739  1.0
  B  B21  1  0.50000000  0.21008578  0.73551557  1.0
  B  B22  1  0.50000000  0.28869983  0.23364673  1.0
  B  B23  1  0.50000000  0.70982937  0.76542732  1.0
  B  B24  1  0.50000000  0.63224096  0.18560770  1.0
  B  B25  1  0.50000000  0.36851940  0.81522912  1.0
  B  B26  1  0.50000000  0.13059541  0.31309060  1.0
  B  B27  1  0.50000000  0.86843454  0.68547163  1.0
  B  B28  1  0.50000000  0.98399668  0.21059631  1.0
  B  B29  1  0.50000000  0.01547692  0.78849311  1.0
  B  B30  1  0.50000000  0.48615490  0.28836713  1.0
  B  B31  1  0.50000000  0.51551939  0.71191012  1.0
  B  B32  1  0.50000000  0.60632562  0.02933369  1.0
  B  B33  1  0.50000000  0.39391051  0.97130574  1.0
  B  B34  1  0.50000000  0.10188522  0.47190796  1.0
  B  B35  1  0.50000000  0.89604546  0.52858112  1.0