# generated using pymatgen
data_Dy6B14OsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11041712
_cell_length_b   8.11041701
_cell_length_c   9.38105881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.09368823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6B14OsW
_chemical_formula_sum   'Dy6 B14 Os1 W1'
_cell_volume   259.87250050
_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  0.89429830  0.10570170  0.43791411  1.0
  Dy  Dy1  1  0.10643847  0.89356153  0.55881846  1.0
  Dy  Dy2  1  0.89429830  0.10570170  0.06208589  1.0
  Dy  Dy3  1  0.10643847  0.89356153  0.94118154  1.0
  Dy  Dy4  1  0.24266028  0.75733972  0.25000000  1.0
  Dy  Dy5  1  0.75585172  0.24414828  0.75000000  1.0
  B  B6  1  0.72680451  0.27319549  0.46424155  1.0
  B  B7  1  0.27186739  0.72813261  0.53246300  1.0
  B  B8  1  0.72680451  0.27319549  0.03575845  1.0
  B  B9  1  0.27186739  0.72813261  0.96753700  1.0
  B  B10  1  0.63151860  0.36848140  0.15152851  1.0
  B  B11  1  0.36540994  0.63459006  0.85310656  1.0
  B  B12  1  0.63151860  0.36848140  0.34847149  1.0
  B  B13  1  0.36540994  0.63459006  0.64689344  1.0
  B  B14  1  0.52127193  0.47872807  0.09699629  1.0
  B  B15  1  0.48054719  0.51945281  0.90850844  1.0
  B  B16  1  0.52127193  0.47872807  0.40300371  1.0
  B  B17  1  0.48054719  0.51945281  0.59149156  1.0
  B  B18  1  0.45843602  0.54156398  0.25000000  1.0
  B  B19  1  0.54534354  0.45465646  0.75000000  1.0
  Os  Os20  1  0.05451032  0.94548968  0.25000000  1.0
  W  W21  1  0.94688646  0.05311354  0.75000000  1.0