# generated using pymatgen
data_DyScAlB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50896767
_cell_length_b   9.04121507
_cell_length_c   11.40452706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyScAlB6
_chemical_formula_sum   'Dy4 Sc4 Al4 B24'
_cell_volume   361.81239955
_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  0.82047191  0.08609987  1.0
  Dy  Dy1  1  0.00000000  0.17952809  0.91390013  1.0
  Dy  Dy2  1  0.00000000  0.32047191  0.41390013  1.0
  Dy  Dy3  1  0.00000000  0.67952809  0.58609987  1.0
  Sc  Sc4  1  0.00000000  0.44471478  0.12791029  1.0
  Sc  Sc5  1  0.00000000  0.55528522  0.87208971  1.0
  Sc  Sc6  1  0.00000000  0.94471478  0.37208971  1.0
  Sc  Sc7  1  0.00000000  0.05528522  0.62791029  1.0
  Al  Al8  1  0.00000000  0.14193199  0.18164553  1.0
  Al  Al9  1  0.00000000  0.85806801  0.81835447  1.0
  Al  Al10  1  0.00000000  0.64193199  0.31835447  1.0
  Al  Al11  1  0.00000000  0.35806801  0.68164553  1.0
  B  B12  1  0.50000000  0.05192255  0.06506663  1.0
  B  B13  1  0.50000000  0.94807745  0.93493337  1.0
  B  B14  1  0.50000000  0.55192255  0.43493337  1.0
  B  B15  1  0.50000000  0.44807745  0.56506663  1.0
  B  B16  1  0.50000000  0.25523195  0.08097121  1.0
  B  B17  1  0.50000000  0.74476805  0.91902879  1.0
  B  B18  1  0.50000000  0.75523195  0.41902879  1.0
  B  B19  1  0.50000000  0.24476805  0.58097121  1.0
  B  B20  1  0.50000000  0.29824656  0.23643114  1.0
  B  B21  1  0.50000000  0.70175344  0.76356886  1.0
  B  B22  1  0.50000000  0.79824656  0.26356886  1.0
  B  B23  1  0.50000000  0.20175344  0.73643114  1.0
  B  B24  1  0.50000000  0.12940067  0.31887742  1.0
  B  B25  1  0.50000000  0.87059933  0.68112258  1.0
  B  B26  1  0.50000000  0.62940067  0.18112258  1.0
  B  B27  1  0.50000000  0.37059933  0.81887742  1.0
  B  B28  1  0.50000000  0.47948447  0.28577912  1.0
  B  B29  1  0.50000000  0.52051553  0.71422088  1.0
  B  B30  1  0.50000000  0.97948447  0.21422088  1.0
  B  B31  1  0.50000000  0.02051553  0.78577912  1.0
  B  B32  1  0.50000000  0.09785668  0.47338927  1.0
  B  B33  1  0.50000000  0.90214332  0.52661073  1.0
  B  B34  1  0.50000000  0.59785668  0.02661073  1.0
  B  B35  1  0.50000000  0.40214332  0.97338927  1.0