# generated using pymatgen
data_Dy(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93763509
_cell_length_b   4.93763509
_cell_length_c   6.80743991
_cell_angle_alpha   59.43640738
_cell_angle_beta   59.43640738
_cell_angle_gamma   64.11696061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(NiB)2
_chemical_formula_sum   'Dy2 Ni4 B4'
_cell_volume   119.45598318
_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  0.12003427  0.87996573  0.25000000  1.0
  Dy  Dy1  1  0.87996573  0.12003427  0.75000000  1.0
  Ni  Ni2  1  0.47032708  0.27971188  0.19966584  1.0
  Ni  Ni3  1  0.72028812  0.52967292  0.30033416  1.0
  Ni  Ni4  1  0.52967292  0.72028812  0.80033416  1.0
  Ni  Ni5  1  0.27971188  0.47032708  0.69966584  1.0
  B  B6  1  0.15580131  0.50252478  0.02569071  1.0
  B  B7  1  0.49747522  0.84419869  0.47430929  1.0
  B  B8  1  0.84419869  0.49747522  0.97430929  1.0
  B  B9  1  0.50252478  0.15580131  0.52569071  1.0