# generated using pymatgen
data_ErSc7(FeB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81047401
_cell_length_b   11.12326308
_cell_length_c   3.35687541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02232063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc7(FeB6)4
_chemical_formula_sum   'Er1 Sc7 Fe4 B24'
_cell_volume   328.97786126
_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
  Er  Er0  1  0.67791770  0.08549004  0.00000000  1.0
  Sc  Sc1  1  0.05755656  0.12916978  0.00000000  1.0
  Sc  Sc2  1  0.55628658  0.37233232  0.00000000  1.0
  Sc  Sc3  1  0.17946497  0.41534800  0.00000000  1.0
  Sc  Sc4  1  0.82061818  0.58511708  0.00000000  1.0
  Sc  Sc5  1  0.44306315  0.62852244  0.00000000  1.0
  Sc  Sc6  1  0.94421418  0.87010979  0.00000000  1.0
  Sc  Sc7  1  0.32003561  0.91417102  0.00000000  1.0
  Fe  Fe8  1  0.35943785  0.18094511  0.00000000  1.0
  Fe  Fe9  1  0.86156872  0.32090313  0.00000000  1.0
  Fe  Fe10  1  0.13938427  0.68001661  0.00000000  1.0
  Fe  Fe11  1  0.63927949  0.81821598  0.00000000  1.0
  B  B12  1  0.89984583  0.02721639  0.49999900  1.0
  B  B13  1  0.44398099  0.06661811  0.49999900  1.0
  B  B14  1  0.25014288  0.08065832  0.49999900  1.0
  B  B15  1  0.87109335  0.18546631  0.49999900  1.0
  B  B16  1  0.51541857  0.21364143  0.49999900  1.0
  B  B17  1  0.20755263  0.23588512  0.49999900  1.0
  B  B18  1  0.70875556  0.26669515  0.49999900  1.0
  B  B19  1  0.01837105  0.28879143  0.49999900  1.0
  B  B20  1  0.36844448  0.31679551  0.49999900  1.0
  B  B21  1  0.75106074  0.42027574  0.49999900  1.0
  B  B22  1  0.94651721  0.43409045  0.49999900  1.0
  B  B23  1  0.39581190  0.47204608  0.49999900  1.0
  B  B24  1  0.60365548  0.52843186  0.49999900  1.0
  B  B25  1  0.05410454  0.56648792  0.49999900  1.0
  B  B26  1  0.24910137  0.58061100  0.49999900  1.0
  B  B27  1  0.63060049  0.68351798  0.49999900  1.0
  B  B28  1  0.98262791  0.71155552  0.49999900  1.0
  B  B29  1  0.29217832  0.73512383  0.49999900  1.0
  B  B30  1  0.79258762  0.76325002  0.49999900  1.0
  B  B31  1  0.48189186  0.78709809  0.49999900  1.0
  B  B32  1  0.13105355  0.81568010  0.49999900  1.0
  B  B33  1  0.74990061  0.91662342  0.49999900  1.0
  B  B34  1  0.55300648  0.93142470  0.49999900  1.0
  B  B35  1  0.10348030  0.97168422  0.49999900  1.0