# generated using pymatgen
data_HoScCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46459373
_cell_length_b   8.99259455
_cell_length_c   11.34537503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoScCrB6
_chemical_formula_sum   'Ho4 Sc4 Cr4 B24'
_cell_volume   353.47294961
_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
  Ho  Ho0  1  0.00000000  0.82239241  0.08503477  1.0
  Ho  Ho1  1  0.00000000  0.17760759  0.91496523  1.0
  Ho  Ho2  1  0.00000000  0.32239241  0.41496523  1.0
  Ho  Ho3  1  0.00000000  0.67760759  0.58503477  1.0
  Sc  Sc4  1  0.00000000  0.44340159  0.13015575  1.0
  Sc  Sc5  1  0.00000000  0.55659841  0.86984425  1.0
  Sc  Sc6  1  0.00000000  0.94340159  0.36984425  1.0
  Sc  Sc7  1  0.00000000  0.05659841  0.63015575  1.0
  Cr  Cr8  1  0.00000000  0.14168137  0.18185971  1.0
  Cr  Cr9  1  0.00000000  0.85831863  0.81814029  1.0
  Cr  Cr10  1  0.00000000  0.64168137  0.31814029  1.0
  Cr  Cr11  1  0.00000000  0.35831863  0.68185971  1.0
  B  B12  1  0.50000000  0.05487496  0.06781661  1.0
  B  B13  1  0.50000000  0.94512504  0.93218339  1.0
  B  B14  1  0.50000000  0.55487496  0.43218339  1.0
  B  B15  1  0.50000000  0.44512504  0.56781661  1.0
  B  B16  1  0.50000000  0.25283251  0.08255658  1.0
  B  B17  1  0.50000000  0.74716749  0.91744342  1.0
  B  B18  1  0.50000000  0.75283251  0.41744342  1.0
  B  B19  1  0.50000000  0.24716749  0.58255658  1.0
  B  B20  1  0.50000000  0.29433202  0.23585661  1.0
  B  B21  1  0.50000000  0.70566798  0.76414339  1.0
  B  B22  1  0.50000000  0.79433202  0.26414339  1.0
  B  B23  1  0.50000000  0.20566798  0.73585661  1.0
  B  B24  1  0.50000000  0.12978507  0.31685475  1.0
  B  B25  1  0.50000000  0.87021493  0.68314525  1.0
  B  B26  1  0.50000000  0.62978507  0.18314525  1.0
  B  B27  1  0.50000000  0.37021493  0.81685475  1.0
  B  B28  1  0.50000000  0.48269234  0.28644303  1.0
  B  B29  1  0.50000000  0.51730766  0.71355697  1.0
  B  B30  1  0.50000000  0.98269234  0.21355697  1.0
  B  B31  1  0.50000000  0.01730766  0.78644303  1.0
  B  B32  1  0.50000000  0.09710567  0.47374675  1.0
  B  B33  1  0.50000000  0.90289433  0.52625325  1.0
  B  B34  1  0.50000000  0.59710567  0.02625325  1.0
  B  B35  1  0.50000000  0.40289433  0.97374675  1.0