# generated using pymatgen
data_YbDy(NiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79153911
_cell_length_b   6.79153895
_cell_length_c   6.79153846
_cell_angle_alpha   112.90813649
_cell_angle_beta   112.90814421
_cell_angle_gamma   102.79658895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy(NiB4)2
_chemical_formula_sum   'Yb2 Dy2 Ni4 B16'
_cell_volume   238.73252057
_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
  Yb  Yb0  1  0.79538165  0.79538165  1.00000000  1.0
  Yb  Yb1  1  0.20461835  0.20461835  0.00000000  1.0
  Dy  Dy2  1  0.75000000  0.25000000  0.50000000  1.0
  Dy  Dy3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.27509650  0.50000000  0.77509650  1.0
  Ni  Ni5  1  0.72490350  0.50000000  0.22490350  1.0
  Ni  Ni6  1  0.50000000  0.72490350  0.22490350  1.0
  Ni  Ni7  1  0.50000000  0.27509650  0.77509650  1.0
  B  B8  1  0.27706189  0.11261935  0.38968024  1.0
  B  B9  1  0.72293811  0.88738065  0.61031976  1.0
  B  B10  1  0.27706189  0.88738065  0.16444254  1.0
  B  B11  1  0.72293811  0.11261935  0.83555746  1.0
  B  B12  1  0.11261935  0.72293811  0.83555746  1.0
  B  B13  1  0.88738065  0.27706189  0.16444254  1.0
  B  B14  1  0.11261935  0.27706189  0.38968024  1.0
  B  B15  1  0.88738065  0.72293811  0.61031976  1.0
  B  B16  1  0.11414001  0.11414001  0.53156353  1.0
  B  B17  1  0.58257548  0.58257548  0.46843647  1.0
  B  B18  1  0.11414001  0.58257548  0.00000000  1.0
  B  B19  1  0.58257548  0.11414001  1.00000000  1.0
  B  B20  1  0.88585999  0.88585999  0.46843647  1.0
  B  B21  1  0.41742452  0.41742452  0.53156353  1.0
  B  B22  1  0.88585999  0.41742452  1.00000000  1.0
  B  B23  1  0.41742452  0.88585999  0.00000000  1.0