# generated using pymatgen
data_YbSc7(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81581825
_cell_length_b   11.13416747
_cell_length_c   3.34959778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96570555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSc7(FeB6)4
_chemical_formula_sum   'Yb1 Sc7 Fe4 B24'
_cell_volume   328.78572951
_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  0.67691274  0.08553073  0.00000000  1.0
  Sc  Sc1  1  0.05717957  0.13028232  0.00000000  1.0
  Sc  Sc2  1  0.55694616  0.37034251  0.00000000  1.0
  Sc  Sc3  1  0.17850977  0.41497001  0.00000000  1.0
  Sc  Sc4  1  0.82060472  0.58460147  0.00000000  1.0
  Sc  Sc5  1  0.44314863  0.62900988  0.00000000  1.0
  Sc  Sc6  1  0.94280363  0.86986592  0.00000000  1.0
  Sc  Sc7  1  0.32206224  0.91527104  0.00000000  1.0
  Fe  Fe8  1  0.35790736  0.18182841  0.00000000  1.0
  Fe  Fe9  1  0.86223302  0.32178873  0.00000000  1.0
  Fe  Fe10  1  0.13970365  0.68020130  0.00000000  1.0
  Fe  Fe11  1  0.63990846  0.81648290  0.00000000  1.0
  B  B12  1  0.90162997  0.02679599  0.49999900  1.0
  B  B13  1  0.44395629  0.06695679  0.49999900  1.0
  B  B14  1  0.25034923  0.08109520  0.49999900  1.0
  B  B15  1  0.87091073  0.18635541  0.49999900  1.0
  B  B16  1  0.51488027  0.21299363  0.49999900  1.0
  B  B17  1  0.20699960  0.23620530  0.49999900  1.0
  B  B18  1  0.70936866  0.26677030  0.49999900  1.0
  B  B19  1  0.01803299  0.28967749  0.49999900  1.0
  B  B20  1  0.36825284  0.31629294  0.49999900  1.0
  B  B21  1  0.75137391  0.41994179  0.49999900  1.0
  B  B22  1  0.94671337  0.43467801  0.49999900  1.0
  B  B23  1  0.39653510  0.47195236  0.49999900  1.0
  B  B24  1  0.60271348  0.52781020  0.49999900  1.0
  B  B25  1  0.05459792  0.56680840  0.49999900  1.0
  B  B26  1  0.24926633  0.58081384  0.49999900  1.0
  B  B27  1  0.63060359  0.68302724  0.49999900  1.0
  B  B28  1  0.98305973  0.71153764  0.49999900  1.0
  B  B29  1  0.29228487  0.73521765  0.49999900  1.0
  B  B30  1  0.79236994  0.76271917  0.49999900  1.0
  B  B31  1  0.48234077  0.78732245  0.49999900  1.0
  B  B32  1  0.13121448  0.81579054  0.49999900  1.0
  B  B33  1  0.74904416  0.91583153  0.49999900  1.0
  B  B34  1  0.55341649  0.93110995  0.49999900  1.0
  B  B35  1  0.10217834  0.97213499  0.49999900  1.0