# generated using pymatgen
data_DyTaFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39413701
_cell_length_b   8.87016717
_cell_length_c   11.22385332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTaFeB6
_chemical_formula_sum   'Dy4 Ta4 Fe4 B24'
_cell_volume   337.91164348
_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  0.82297473  0.08644228  1.0
  Dy  Dy1  1  0.00000000  0.17702527  0.91355772  1.0
  Dy  Dy2  1  0.00000000  0.32297473  0.41355772  1.0
  Dy  Dy3  1  0.00000000  0.67702527  0.58644228  1.0
  Ta  Ta4  1  0.00000000  0.44539630  0.12900446  1.0
  Ta  Ta5  1  0.00000000  0.55460370  0.87099554  1.0
  Ta  Ta6  1  0.00000000  0.94539630  0.37099554  1.0
  Ta  Ta7  1  0.00000000  0.05460370  0.62900446  1.0
  Fe  Fe8  1  0.00000000  0.14440276  0.18364843  1.0
  Fe  Fe9  1  0.00000000  0.85559724  0.81635157  1.0
  Fe  Fe10  1  0.00000000  0.64440276  0.31635157  1.0
  Fe  Fe11  1  0.00000000  0.35559724  0.68364843  1.0
  B  B12  1  0.50000000  0.05493696  0.06772865  1.0
  B  B13  1  0.50000000  0.94506304  0.93227135  1.0
  B  B14  1  0.50000000  0.55493696  0.43227135  1.0
  B  B15  1  0.50000000  0.44506304  0.56772865  1.0
  B  B16  1  0.50000000  0.25329676  0.08302430  1.0
  B  B17  1  0.50000000  0.74670324  0.91697570  1.0
  B  B18  1  0.50000000  0.75329676  0.41697570  1.0
  B  B19  1  0.50000000  0.24670324  0.58302430  1.0
  B  B20  1  0.50000000  0.29745214  0.23617487  1.0
  B  B21  1  0.50000000  0.70254786  0.76382513  1.0
  B  B22  1  0.50000000  0.79745214  0.26382513  1.0
  B  B23  1  0.50000000  0.20254786  0.73617487  1.0
  B  B24  1  0.50000000  0.13051085  0.31829293  1.0
  B  B25  1  0.50000000  0.86948915  0.68170707  1.0
  B  B26  1  0.50000000  0.63051085  0.18170707  1.0
  B  B27  1  0.50000000  0.36948915  0.81829293  1.0
  B  B28  1  0.50000000  0.48342959  0.28641108  1.0
  B  B29  1  0.50000000  0.51657041  0.71358892  1.0
  B  B30  1  0.50000000  0.98342959  0.21358892  1.0
  B  B31  1  0.50000000  0.01657041  0.78641108  1.0
  B  B32  1  0.50000000  0.09929551  0.47400622  1.0
  B  B33  1  0.50000000  0.90070449  0.52599378  1.0
  B  B34  1  0.50000000  0.59929551  0.02599378  1.0
  B  B35  1  0.50000000  0.40070449  0.97400622  1.0