# generated using pymatgen
data_DyAlB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29319257
_cell_length_b   7.29319257
_cell_length_c   7.29319257
_cell_angle_alpha   132.17512435
_cell_angle_beta   111.07404724
_cell_angle_gamma   88.22508958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlB14
_chemical_formula_sum   'Dy2 Al2 B28'
_cell_volume   255.54102213
_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  0.59845600  0.25000000  0.34845600  1.0
  Dy  Dy1  1  0.40154400  0.75000000  0.65154400  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  B  B4  1  0.63373900  0.66743300  0.96630700  1.0
  B  B5  1  0.36626100  0.33256700  0.03369300  1.0
  B  B6  1  0.20112600  0.16743300  0.03369300  1.0
  B  B7  1  0.79887400  0.83256700  0.96630700  1.0
  B  B8  1  0.76986700  0.14374000  0.62612700  1.0
  B  B9  1  0.23013300  0.85626000  0.37387300  1.0
  B  B10  1  0.01761300  0.64374000  0.37387300  1.0
  B  B11  1  0.98238700  0.35626000  0.62612700  1.0
  B  B12  1  0.92339100  0.09015400  0.83323700  1.0
  B  B13  1  0.07660900  0.90984600  0.16676300  1.0
  B  B14  1  0.75691700  0.59015400  0.16676300  1.0
  B  B15  1  0.24308300  0.40984600  0.83323700  1.0
  B  B16  1  0.39841800  0.39829700  0.67562200  1.0
  B  B17  1  0.60158200  0.27720400  0.99987900  1.0
  B  B18  1  0.22267500  0.89829700  0.99987900  1.0
  B  B19  1  0.77732500  0.77720400  0.67562200  1.0
  B  B20  1  0.60158200  0.60170300  0.32437800  1.0
  B  B21  1  0.39841800  0.72279600  0.00012100  1.0
  B  B22  1  0.77732500  0.10170300  0.00012100  1.0
  B  B23  1  0.22267500  0.22279600  0.32437800  1.0
  B  B24  1  0.03152100  0.83193800  0.70394700  1.0
  B  B25  1  0.96847900  0.67242700  0.80041700  1.0
  B  B26  1  0.62799000  0.33193800  0.80041700  1.0
  B  B27  1  0.37201000  0.17242700  0.70394700  1.0
  B  B28  1  0.96847900  0.16806200  0.29605300  1.0
  B  B29  1  0.03152100  0.32757300  0.19958300  1.0
  B  B30  1  0.37201000  0.66806200  0.19958300  1.0
  B  B31  1  0.62799000  0.82757300  0.29605300  1.0