# generated using pymatgen
data_Dy6CrB14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13196254
_cell_length_b   8.13196223
_cell_length_c   9.40796270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.46562539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6CrB14W
_chemical_formula_sum   'Dy6 Cr1 B14 W1'
_cell_volume   258.33577319
_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  0.89440130  0.10559870  0.43746326  1.0
  Dy  Dy1  1  0.10618081  0.89381919  0.55782630  1.0
  Dy  Dy2  1  0.89440130  0.10559870  0.06253674  1.0
  Dy  Dy3  1  0.10618081  0.89381919  0.94217370  1.0
  Dy  Dy4  1  0.24108500  0.75891500  0.25000000  1.0
  Dy  Dy5  1  0.75557994  0.24442006  0.75000000  1.0
  Cr  Cr6  1  0.05411428  0.94588572  0.25000000  1.0
  B  B7  1  0.72692858  0.27307142  0.46567543  1.0
  B  B8  1  0.27266171  0.72733829  0.53104882  1.0
  B  B9  1  0.72692858  0.27307142  0.03432457  1.0
  B  B10  1  0.27266171  0.72733829  0.96895118  1.0
  B  B11  1  0.63105756  0.36894244  0.15186864  1.0
  B  B12  1  0.36537400  0.63462600  0.85389821  1.0
  B  B13  1  0.63105756  0.36894244  0.34813136  1.0
  B  B14  1  0.36537400  0.63462600  0.64610179  1.0
  B  B15  1  0.52174129  0.47825871  0.09748506  1.0
  B  B16  1  0.48057122  0.51942878  0.90876779  1.0
  B  B17  1  0.52174129  0.47825871  0.40251494  1.0
  B  B18  1  0.48057122  0.51942878  0.59123221  1.0
  B  B19  1  0.46023597  0.53976403  0.25000000  1.0
  B  B20  1  0.54465235  0.45534765  0.75000000  1.0
  W  W21  1  0.94649749  0.05350251  0.75000000  1.0