# generated using pymatgen
data_Dy6VB14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15603663
_cell_length_b   8.15603618
_cell_length_c   9.43860817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.58978889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6VB14W
_chemical_formula_sum   'Dy6 V1 B14 W1'
_cell_volume   259.47570769
_cell_formula_units_Z   1
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  0.89390138  0.10609862  0.43850009  1.0
  Dy  Dy1  1  0.10635031  0.89364969  0.55844774  1.0
  Dy  Dy2  1  0.89390138  0.10609862  0.06149991  1.0
  Dy  Dy3  1  0.10635031  0.89364969  0.94155226  1.0
  Dy  Dy4  1  0.24163025  0.75836975  0.25000000  1.0
  Dy  Dy5  1  0.75558701  0.24441299  0.75000000  1.0
  V  V6  1  0.05346703  0.94653297  0.25000000  1.0
  B  B7  1  0.72704329  0.27295671  0.46646966  1.0
  B  B8  1  0.27297741  0.72702259  0.53146783  1.0
  B  B9  1  0.72704329  0.27295671  0.03353034  1.0
  B  B10  1  0.27297741  0.72702259  0.96853217  1.0
  B  B11  1  0.63232247  0.36767753  0.14975942  1.0
  B  B12  1  0.36541515  0.63458485  0.85397004  1.0
  B  B13  1  0.63232247  0.36767753  0.35024058  1.0
  B  B14  1  0.36541515  0.63458485  0.64602996  1.0
  B  B15  1  0.52132735  0.47867265  0.09538184  1.0
  B  B16  1  0.48041147  0.51958853  0.90856110  1.0
  B  B17  1  0.52132735  0.47867265  0.40461816  1.0
  B  B18  1  0.48041147  0.51958853  0.59143890  1.0
  B  B19  1  0.45967870  0.54032130  0.25000000  1.0
  B  B20  1  0.54399570  0.45600430  0.75000000  1.0
  W  W21  1  0.94614466  0.05385534  0.75000000  1.0