# generated using pymatgen
data_DyB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01251287
_cell_length_b   7.09273195
_cell_length_c   7.09273195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB4
_chemical_formula_sum   'Dy4 B16'
_cell_volume   201.85686909
_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  0.00000000  0.68235421  0.18235421  1.0
  Dy  Dy1  1  0.00000000  0.81764579  0.68235421  1.0
  Dy  Dy2  1  0.00000000  0.18235421  0.31764579  1.0
  Dy  Dy3  1  0.00000000  0.31764579  0.81764579  1.0
  B  B4  1  0.50000000  0.46157322  0.32410764  1.0
  B  B5  1  0.50000000  0.53842678  0.67589236  1.0
  B  B6  1  0.50000000  0.32410764  0.53842678  1.0
  B  B7  1  0.50000000  0.67589236  0.46157322  1.0
  B  B8  1  0.20286735  -0.00000000  0.00000000  1.0
  B  B9  1  0.79713265  0.50000000  0.50000000  1.0
  B  B10  1  0.79713265  -0.00000000  0.00000000  1.0
  B  B11  1  0.20286735  0.50000000  0.50000000  1.0
  B  B12  1  0.50000000  0.08713546  0.58713546  1.0
  B  B13  1  0.50000000  0.41286454  0.08713546  1.0
  B  B14  1  0.50000000  0.58713546  0.91286454  1.0
  B  B15  1  0.50000000  0.91286454  0.41286454  1.0
  B  B16  1  0.50000000  0.17589236  0.03842678  1.0
  B  B17  1  0.50000000  0.96157322  0.17589236  1.0
  B  B18  1  0.50000000  0.03842678  0.82410764  1.0
  B  B19  1  0.50000000  0.82410764  0.96157322  1.0