# generated using pymatgen
data_Dy4NiB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31734500
_cell_length_b   7.31734500
_cell_length_c   6.90666000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4NiB13
_chemical_formula_sum   'Dy8 Ni2 B26'
_cell_volume   369.80701112
_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  0.68432300  0.18010900  0.50000000  1.0
  Dy  Dy1  1  0.31567700  0.81989100  0.50000000  1.0
  Dy  Dy2  1  0.18432300  0.31989100  0.00000000  1.0
  Dy  Dy3  1  0.81567700  0.68010900  0.00000000  1.0
  Dy  Dy4  1  0.81989100  0.68432300  0.50000000  1.0
  Dy  Dy5  1  0.18010900  0.31567700  0.50000000  1.0
  Dy  Dy6  1  0.68010900  0.18432300  0.00000000  1.0
  Dy  Dy7  1  0.31989100  0.81567700  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90732000  0.40732000  0.25000000  1.0
  B  B13  1  0.09268000  0.59268000  0.25000000  1.0
  B  B14  1  0.40732000  0.09268000  0.75000000  1.0
  B  B15  1  0.59268000  0.90732000  0.75000000  1.0
  B  B16  1  0.59268000  0.90732000  0.25000000  1.0
  B  B17  1  0.40732000  0.09268000  0.25000000  1.0
  B  B18  1  0.90732000  0.40732000  0.75000000  1.0
  B  B19  1  0.09268000  0.59268000  0.75000000  1.0
  B  B20  1  0.53997500  0.66999700  0.24335200  1.0
  B  B21  1  0.46002500  0.33000300  0.24335200  1.0
  B  B22  1  0.03997500  0.83000300  0.74335200  1.0
  B  B23  1  0.96002500  0.16999700  0.74335200  1.0
  B  B24  1  0.33000300  0.53997500  0.24335200  1.0
  B  B25  1  0.66999700  0.46002500  0.24335200  1.0
  B  B26  1  0.16999700  0.03997500  0.74335200  1.0
  B  B27  1  0.83000300  0.96002500  0.74335200  1.0
  B  B28  1  0.46002500  0.33000300  0.75664800  1.0
  B  B29  1  0.53997500  0.66999700  0.75664800  1.0
  B  B30  1  0.96002500  0.16999700  0.25664800  1.0
  B  B31  1  0.03997500  0.83000300  0.25664800  1.0
  B  B32  1  0.66999700  0.46002500  0.75664800  1.0
  B  B33  1  0.33000300  0.53997500  0.75664800  1.0
  B  B34  1  0.83000300  0.96002500  0.25664800  1.0
  B  B35  1  0.16999700  0.03997500  0.25664800  1.0