# generated using pymatgen
data_YScFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43463029
_cell_length_b   8.90705120
_cell_length_c   11.27234675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScFeB6
_chemical_formula_sum   'Y4 Sc4 Fe4 B24'
_cell_volume   344.84845515
_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
  Y  Y0  1  0.00000000  0.32189387  0.41464911  1.0
  Y  Y1  1  0.00000000  0.67810613  0.58535089  1.0
  Y  Y2  1  0.00000000  0.82189387  0.08535089  1.0
  Y  Y3  1  0.00000000  0.17810613  0.91464911  1.0
  Sc  Sc4  1  0.00000000  0.94418694  0.37147058  1.0
  Sc  Sc5  1  0.00000000  0.05581306  0.62852942  1.0
  Sc  Sc6  1  0.00000000  0.44418694  0.12852942  1.0
  Sc  Sc7  1  0.00000000  0.55581306  0.87147058  1.0
  Fe  Fe8  1  0.00000000  0.64078811  0.31809708  1.0
  Fe  Fe9  1  0.00000000  0.35921189  0.68190292  1.0
  Fe  Fe10  1  0.00000000  0.14078811  0.18190292  1.0
  Fe  Fe11  1  0.00000000  0.85921189  0.81809708  1.0
  B  B12  1  0.50000000  0.55619096  0.43067464  1.0
  B  B13  1  0.50000000  0.44380904  0.56932536  1.0
  B  B14  1  0.50000000  0.05619096  0.06932536  1.0
  B  B15  1  0.50000000  0.94380904  0.93067464  1.0
  B  B16  1  0.50000000  0.75107723  0.41666288  1.0
  B  B17  1  0.50000000  0.24892277  0.58333712  1.0
  B  B18  1  0.50000000  0.25107723  0.08333712  1.0
  B  B19  1  0.50000000  0.74892277  0.91666288  1.0
  B  B20  1  0.50000000  0.79200417  0.26558624  1.0
  B  B21  1  0.50000000  0.20799583  0.73441376  1.0
  B  B22  1  0.50000000  0.29200417  0.23441376  1.0
  B  B23  1  0.50000000  0.70799583  0.76558624  1.0
  B  B24  1  0.50000000  0.62987988  0.18421638  1.0
  B  B25  1  0.50000000  0.37012012  0.81578362  1.0
  B  B26  1  0.50000000  0.12987988  0.31578362  1.0
  B  B27  1  0.50000000  0.87012012  0.68421638  1.0
  B  B28  1  0.50000000  0.98503442  0.21384087  1.0
  B  B29  1  0.50000000  0.01496558  0.78615913  1.0
  B  B30  1  0.50000000  0.48503442  0.28615913  1.0
  B  B31  1  0.50000000  0.51496558  0.71384087  1.0
  B  B32  1  0.50000000  0.59998163  0.02685654  1.0
  B  B33  1  0.50000000  0.40001837  0.97314346  1.0
  B  B34  1  0.50000000  0.09998163  0.47314346  1.0
  B  B35  1  0.50000000  0.90001837  0.52685654  1.0