# generated using pymatgen
data_DyTaCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38842847
_cell_length_b   8.92893126
_cell_length_c   11.26386108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTaCrB6
_chemical_formula_sum   'Dy4 Ta4 Cr4 B24'
_cell_volume   340.78862293
_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  0.82254489  0.08540836  1.0
  Dy  Dy1  1  0.00000000  0.17745511  0.91459164  1.0
  Dy  Dy2  1  0.00000000  0.32254489  0.41459164  1.0
  Dy  Dy3  1  0.00000000  0.67745511  0.58540836  1.0
  Ta  Ta4  1  0.00000000  0.44611645  0.12701027  1.0
  Ta  Ta5  1  0.00000000  0.55388355  0.87298973  1.0
  Ta  Ta6  1  0.00000000  0.94611645  0.37298973  1.0
  Ta  Ta7  1  0.00000000  0.05388355  0.62701027  1.0
  Cr  Cr8  1  0.00000000  0.14440154  0.18392210  1.0
  Cr  Cr9  1  0.00000000  0.85559846  0.81607790  1.0
  Cr  Cr10  1  0.00000000  0.64440154  0.31607790  1.0
  Cr  Cr11  1  0.00000000  0.35559846  0.68392210  1.0
  B  B12  1  0.50000000  0.05517931  0.06781330  1.0
  B  B13  1  0.50000000  0.94482069  0.93218670  1.0
  B  B14  1  0.50000000  0.55517931  0.43218670  1.0
  B  B15  1  0.50000000  0.44482069  0.56781330  1.0
  B  B16  1  0.50000000  0.25423522  0.08242516  1.0
  B  B17  1  0.50000000  0.74576478  0.91757484  1.0
  B  B18  1  0.50000000  0.75423522  0.41757484  1.0
  B  B19  1  0.50000000  0.24576478  0.58242516  1.0
  B  B20  1  0.50000000  0.29749445  0.23633352  1.0
  B  B21  1  0.50000000  0.70250555  0.76366648  1.0
  B  B22  1  0.50000000  0.79749445  0.26366648  1.0
  B  B23  1  0.50000000  0.20250555  0.73633352  1.0
  B  B24  1  0.50000000  0.13007239  0.31818587  1.0
  B  B25  1  0.50000000  0.86992761  0.68181413  1.0
  B  B26  1  0.50000000  0.63007239  0.18181413  1.0
  B  B27  1  0.50000000  0.36992761  0.81818587  1.0
  B  B28  1  0.50000000  0.48231011  0.28621724  1.0
  B  B29  1  0.50000000  0.51768989  0.71378276  1.0
  B  B30  1  0.50000000  0.98231011  0.21378276  1.0
  B  B31  1  0.50000000  0.01768989  0.78621724  1.0
  B  B32  1  0.50000000  0.09945316  0.47386942  1.0
  B  B33  1  0.50000000  0.90054684  0.52613058  1.0
  B  B34  1  0.50000000  0.59945316  0.02613058  1.0
  B  B35  1  0.50000000  0.40054684  0.97386942  1.0