# generated using pymatgen
data_DyNiB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82360800
_cell_length_b   6.82360800
_cell_length_c   6.82360800
_cell_angle_alpha   112.95338521
_cell_angle_beta   112.95338521
_cell_angle_gamma   102.71113647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNiB4
_chemical_formula_sum   'Dy4 Ni4 B16'
_cell_volume   242.06785456
_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  0.79745900  0.79745900  0.00000000  1.0
  Dy  Dy1  1  0.20254100  0.20254100  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  0.27151700  0.50000000  0.77151700  1.0
  Ni  Ni5  1  0.72848300  0.50000000  0.22848300  1.0
  Ni  Ni6  1  0.50000000  0.72848300  0.22848300  1.0
  Ni  Ni7  1  0.50000000  0.27151700  0.77151700  1.0
  B  B8  1  0.27515400  0.11141400  0.38656800  1.0
  B  B9  1  0.72484600  0.88858600  0.61343200  1.0
  B  B10  1  0.27515400  0.88858600  0.16374000  1.0
  B  B11  1  0.72484600  0.11141400  0.83626000  1.0
  B  B12  1  0.11141400  0.72484600  0.83626000  1.0
  B  B13  1  0.88858600  0.27515400  0.16374000  1.0
  B  B14  1  0.11141400  0.27515400  0.38656800  1.0
  B  B15  1  0.88858600  0.72484600  0.61343200  1.0
  B  B16  1  0.11424900  0.11424900  0.53402500  1.0
  B  B17  1  0.58022300  0.58022300  0.46597500  1.0
  B  B18  1  0.11424900  0.58022300  0.00000000  1.0
  B  B19  1  0.58022300  0.11424900  0.00000000  1.0
  B  B20  1  0.88575100  0.88575100  0.46597500  1.0
  B  B21  1  0.41977700  0.41977700  0.53402500  1.0
  B  B22  1  0.88575100  0.41977700  0.00000000  1.0
  B  B23  1  0.41977700  0.88575100  0.00000000  1.0