# generated using pymatgen
data_YbScCoB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38792010
_cell_length_b   8.91512662
_cell_length_c   11.27078697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbScCoB6
_chemical_formula_sum   'Yb4 Sc4 Co4 B24'
_cell_volume   340.41988183
_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
  Yb  Yb0  1  0.50000000  0.32433698  0.41511256  1.0
  Yb  Yb1  1  0.50000000  0.67566302  0.58488744  1.0
  Yb  Yb2  1  0.50000000  0.17566302  0.91511256  1.0
  Yb  Yb3  1  0.50000000  0.82433698  0.08488744  1.0
  Sc  Sc4  1  0.50000000  0.44429157  0.12858962  1.0
  Sc  Sc5  1  0.50000000  0.55570843  0.87141038  1.0
  Sc  Sc6  1  0.50000000  0.05570843  0.62858962  1.0
  Sc  Sc7  1  0.50000000  0.94429157  0.37141038  1.0
  Co  Co8  1  0.50000000  0.14188802  0.18276297  1.0
  Co  Co9  1  0.50000000  0.85811198  0.81723703  1.0
  Co  Co10  1  0.50000000  0.35811198  0.68276297  1.0
  Co  Co11  1  0.50000000  0.64188802  0.31723703  1.0
  B  B12  1  0.00000000  0.09938372  0.47349417  1.0
  B  B13  1  0.00000000  0.90061628  0.52650583  1.0
  B  B14  1  0.00000000  0.40061628  0.97349417  1.0
  B  B15  1  0.00000000  0.59938372  0.02650583  1.0
  B  B16  1  0.00000000  0.13143210  0.31651889  1.0
  B  B17  1  0.00000000  0.86856790  0.68348111  1.0
  B  B18  1  0.00000000  0.36856790  0.81651889  1.0
  B  B19  1  0.00000000  0.63143210  0.18348111  1.0
  B  B20  1  0.00000000  0.05693975  0.06950110  1.0
  B  B21  1  0.00000000  0.94306025  0.93049890  1.0
  B  B22  1  0.00000000  0.44306025  0.56950110  1.0
  B  B23  1  0.00000000  0.55693975  0.43049890  1.0
  B  B24  1  0.00000000  0.48666812  0.28690109  1.0
  B  B25  1  0.00000000  0.51333188  0.71309891  1.0
  B  B26  1  0.00000000  0.01333188  0.78690109  1.0
  B  B27  1  0.00000000  0.98666812  0.21309891  1.0
  B  B28  1  0.00000000  0.25012412  0.08332452  1.0
  B  B29  1  0.00000000  0.74987588  0.91667548  1.0
  B  B30  1  0.00000000  0.24987588  0.58332452  1.0
  B  B31  1  0.00000000  0.75012412  0.41667548  1.0
  B  B32  1  0.00000000  0.29201303  0.23525982  1.0
  B  B33  1  0.00000000  0.70798697  0.76474018  1.0
  B  B34  1  0.00000000  0.20798697  0.73525982  1.0
  B  B35  1  0.00000000  0.79201303  0.26474018  1.0