# generated using pymatgen
data_Dy4NiB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21968298
_cell_length_b   7.21968298
_cell_length_c   7.47740675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NiB14
_chemical_formula_sum   'Dy8 Ni2 B28'
_cell_volume   389.75102115
_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  0.19364559  0.33099643  0.00000000  1.0
  Dy  Dy1  1  0.66900357  0.19364559  0.00000000  1.0
  Dy  Dy2  1  0.33099643  0.80635441  0.00000000  1.0
  Dy  Dy3  1  0.69364559  0.16900357  0.50000000  1.0
  Dy  Dy4  1  0.30635441  0.83099643  0.50000000  1.0
  Dy  Dy5  1  0.80635441  0.66900357  0.00000000  1.0
  Dy  Dy6  1  0.83099643  0.69364559  0.50000000  1.0
  Dy  Dy7  1  0.16900357  0.30635441  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17406329  0.03913937  0.23168782  1.0
  B  B11  1  0.96086063  0.17406329  0.23168782  1.0
  B  B12  1  0.03913937  0.82593671  0.23168782  1.0
  B  B13  1  0.67406329  0.46086063  0.26831218  1.0
  B  B14  1  0.32593671  0.53913937  0.26831218  1.0
  B  B15  1  0.82593671  0.96086063  0.23168782  1.0
  B  B16  1  0.53913937  0.67406329  0.26831218  1.0
  B  B17  1  0.46086063  0.32593671  0.26831218  1.0
  B  B18  1  0.82593671  0.96086063  0.76831218  1.0
  B  B19  1  0.03913937  0.82593671  0.76831218  1.0
  B  B20  1  0.96086063  0.17406329  0.76831218  1.0
  B  B21  1  0.32593671  0.53913937  0.73168782  1.0
  B  B22  1  0.67406329  0.46086063  0.73168782  1.0
  B  B23  1  0.17406329  0.03913937  0.76831218  1.0
  B  B24  1  0.46086063  0.32593671  0.73168782  1.0
  B  B25  1  0.53913937  0.67406329  0.73168782  1.0
  B  B26  1  0.08950036  0.58950036  0.25000000  1.0
  B  B27  1  0.41049964  0.08950036  0.25000000  1.0
  B  B28  1  0.58950036  0.91049964  0.25000000  1.0
  B  B29  1  0.91049964  0.41049964  0.25000000  1.0
  B  B30  1  0.91049964  0.41049964  0.75000000  1.0
  B  B31  1  0.58950036  0.91049964  0.75000000  1.0
  B  B32  1  0.41049964  0.08950036  0.75000000  1.0
  B  B33  1  0.08950036  0.58950036  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38871449  1.0
  B  B35  1  0.50000000  0.50000000  0.11128551  1.0
  B  B36  1  0.00000000  0.00000000  0.61128551  1.0
  B  B37  1  0.50000000  0.50000000  0.88871449  1.0