# generated using pymatgen
data_Dy(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97516295
_cell_length_b   5.97516295
_cell_length_c   10.90207869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.74985869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Ni2B)6
_chemical_formula_sum   'Dy2 Ni24 B12'
_cell_volume   376.40571349
_cell_formula_units_Z   2
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  0.83296677  0.83296677  0.49482950  1.0
  Dy  Dy1  1  0.16703323  0.16703323  0.99482950  1.0
  Ni  Ni2  1  0.56594003  0.56594003  0.91870747  1.0
  Ni  Ni3  1  0.43405997  0.43405997  0.41870747  1.0
  Ni  Ni4  1  0.78127117  0.78127117  0.09884261  1.0
  Ni  Ni5  1  0.21872883  0.21872883  0.59884261  1.0
  Ni  Ni6  1  0.54343593  0.80485459  0.73408815  1.0
  Ni  Ni7  1  0.80485459  0.54343593  0.73408815  1.0
  Ni  Ni8  1  0.45656407  0.19514541  0.23408815  1.0
  Ni  Ni9  1  0.19514541  0.45656407  0.23408815  1.0
  Ni  Ni10  1  0.14622573  0.88113159  0.75558407  1.0
  Ni  Ni11  1  0.88113159  0.14622573  0.75558407  1.0
  Ni  Ni12  1  0.85377427  0.11886841  0.25558407  1.0
  Ni  Ni13  1  0.11886841  0.85377427  0.25558407  1.0
  Ni  Ni14  1  0.65740063  0.27039424  0.56780608  1.0
  Ni  Ni15  1  0.27039424  0.65740063  0.56780608  1.0
  Ni  Ni16  1  0.34259937  0.72960576  0.06780608  1.0
  Ni  Ni17  1  0.72960576  0.34259937  0.06780608  1.0
  Ni  Ni18  1  0.63098415  0.99618964  0.93751399  1.0
  Ni  Ni19  1  0.99618964  0.63098415  0.93751399  1.0
  Ni  Ni20  1  0.36901585  0.00381036  0.43751399  1.0
  Ni  Ni21  1  0.00381036  0.36901585  0.43751399  1.0
  Ni  Ni22  1  0.47367759  0.21200499  0.77613532  1.0
  Ni  Ni23  1  0.21200499  0.47367759  0.77613532  1.0
  Ni  Ni24  1  0.52632241  0.78799501  0.27613532  1.0
  Ni  Ni25  1  0.78799501  0.52632241  0.27613532  1.0
  B  B26  1  0.83712624  0.83712624  0.83775186  1.0
  B  B27  1  0.16287376  0.16287376  0.33775186  1.0
  B  B28  1  0.48813713  0.48813713  0.65527694  1.0
  B  B29  1  0.51186287  0.51186287  0.15527694  1.0
  B  B30  1  0.32641577  0.75764379  0.88505719  1.0
  B  B31  1  0.75764379  0.32641577  0.88505719  1.0
  B  B32  1  0.67358423  0.24235621  0.38505719  1.0
  B  B33  1  0.24235621  0.67358423  0.38505719  1.0
  B  B34  1  0.40080961  0.98724296  0.62261000  1.0
  B  B35  1  0.98724296  0.40080961  0.62261000  1.0
  B  B36  1  0.59919039  0.01275704  0.12261000  1.0
  B  B37  1  0.01275704  0.59919039  0.12261000  1.0