# generated using pymatgen
data_DyScCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47414882
_cell_length_b   9.00534483
_cell_length_c   11.36635664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScCrB6
_chemical_formula_sum   'Dy4 Sc4 Cr4 B24'
_cell_volume   355.60678977
_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
  Dy  Dy0  1  0.00000000  0.82232578  0.08507350  1.0
  Dy  Dy1  1  0.00000000  0.17767422  0.91492650  1.0
  Dy  Dy2  1  0.00000000  0.32232578  0.41492650  1.0
  Dy  Dy3  1  0.00000000  0.67767422  0.58507350  1.0
  Sc  Sc4  1  0.00000000  0.44345484  0.13016485  1.0
  Sc  Sc5  1  0.00000000  0.55654516  0.86983515  1.0
  Sc  Sc6  1  0.00000000  0.94345484  0.36983515  1.0
  Sc  Sc7  1  0.00000000  0.05654516  0.63016485  1.0
  Cr  Cr8  1  0.00000000  0.14180420  0.18195001  1.0
  Cr  Cr9  1  0.00000000  0.85819580  0.81804999  1.0
  Cr  Cr10  1  0.00000000  0.64180420  0.31804999  1.0
  Cr  Cr11  1  0.00000000  0.35819580  0.68195001  1.0
  B  B12  1  0.50000000  0.05505738  0.06807100  1.0
  B  B13  1  0.50000000  0.94494262  0.93192900  1.0
  B  B14  1  0.50000000  0.55505738  0.43192900  1.0
  B  B15  1  0.50000000  0.44494262  0.56807100  1.0
  B  B16  1  0.50000000  0.25295601  0.08274874  1.0
  B  B17  1  0.50000000  0.74704399  0.91725126  1.0
  B  B18  1  0.50000000  0.75295601  0.41725126  1.0
  B  B19  1  0.50000000  0.24704399  0.58274874  1.0
  B  B20  1  0.50000000  0.29428765  0.23562968  1.0
  B  B21  1  0.50000000  0.70571235  0.76437032  1.0
  B  B22  1  0.50000000  0.79428765  0.26437032  1.0
  B  B23  1  0.50000000  0.20571235  0.73562968  1.0
  B  B24  1  0.50000000  0.12959132  0.31665561  1.0
  B  B25  1  0.50000000  0.87040868  0.68334439  1.0
  B  B26  1  0.50000000  0.62959132  0.18334439  1.0
  B  B27  1  0.50000000  0.37040868  0.81665561  1.0
  B  B28  1  0.50000000  0.48285806  0.28631286  1.0
  B  B29  1  0.50000000  0.51714194  0.71368714  1.0
  B  B30  1  0.50000000  0.98285806  0.21368714  1.0
  B  B31  1  0.50000000  0.01714194  0.78631286  1.0
  B  B32  1  0.50000000  0.09680951  0.47379326  1.0
  B  B33  1  0.50000000  0.90319049  0.52620674  1.0
  B  B34  1  0.50000000  0.59680951  0.02620674  1.0
  B  B35  1  0.50000000  0.40319049  0.97379326  1.0