# generated using pymatgen
data_LuScFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38984510
_cell_length_b   8.84196701
_cell_length_c   11.17394233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuScFeB6
_chemical_formula_sum   'Lu4 Sc4 Fe4 B24'
_cell_volume   334.91543972
_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  0.50000000  0.32154777  0.41452826  1.0
  Lu  Lu1  1  0.50000000  0.67845223  0.58547174  1.0
  Lu  Lu2  1  0.50000000  0.17845223  0.91452826  1.0
  Lu  Lu3  1  0.50000000  0.82154777  0.08547174  1.0
  Sc  Sc4  1  0.50000000  0.44389308  0.12844304  1.0
  Sc  Sc5  1  0.50000000  0.55610692  0.87155696  1.0
  Sc  Sc6  1  0.50000000  0.05610692  0.62844304  1.0
  Sc  Sc7  1  0.50000000  0.94389308  0.37155696  1.0
  Fe  Fe8  1  0.50000000  0.14004404  0.18103545  1.0
  Fe  Fe9  1  0.50000000  0.85995596  0.81896455  1.0
  Fe  Fe10  1  0.50000000  0.35995596  0.68103545  1.0
  Fe  Fe11  1  0.50000000  0.64004404  0.31896455  1.0
  B  B12  1  0.00000000  0.10172989  0.47252269  1.0
  B  B13  1  0.00000000  0.89827011  0.52747731  1.0
  B  B14  1  0.00000000  0.39827011  0.97252269  1.0
  B  B15  1  0.00000000  0.60172989  0.02747731  1.0
  B  B16  1  0.00000000  0.13047821  0.31603909  1.0
  B  B17  1  0.00000000  0.86952179  0.68396091  1.0
  B  B18  1  0.00000000  0.36952179  0.81603909  1.0
  B  B19  1  0.00000000  0.63047821  0.18396091  1.0
  B  B20  1  0.00000000  0.05498876  0.06775913  1.0
  B  B21  1  0.00000000  0.94501124  0.93224087  1.0
  B  B22  1  0.00000000  0.44501124  0.56775913  1.0
  B  B23  1  0.00000000  0.55498876  0.43224087  1.0
  B  B24  1  0.00000000  0.48389153  0.28701062  1.0
  B  B25  1  0.00000000  0.51610847  0.71298938  1.0
  B  B26  1  0.00000000  0.01610847  0.78701062  1.0
  B  B27  1  0.00000000  0.98389153  0.21298938  1.0
  B  B28  1  0.00000000  0.25026370  0.08199137  1.0
  B  B29  1  0.00000000  0.74973630  0.91800863  1.0
  B  B30  1  0.00000000  0.24973630  0.58199137  1.0
  B  B31  1  0.00000000  0.75026370  0.41800863  1.0
  B  B32  1  0.00000000  0.29220942  0.23497013  1.0
  B  B33  1  0.00000000  0.70779058  0.76502987  1.0
  B  B34  1  0.00000000  0.20779058  0.73497013  1.0
  B  B35  1  0.00000000  0.79220942  0.26502987  1.0