# generated using pymatgen
data_Dy5Y3(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65755153
_cell_length_b   9.14963858
_cell_length_c   11.52130301
_cell_angle_alpha   89.99785275
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(B6Os)4
_chemical_formula_sum   'Dy5 Y3 B24 Os4'
_cell_volume   385.56356867
_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  0.00000000  0.17807599  0.91384760  1.0
  Dy  Dy1  1  0.00000000  0.94408679  0.37349188  1.0
  Dy  Dy2  1  0.00000000  0.05593629  0.62653033  1.0
  Dy  Dy3  1  0.00000000  0.44403978  0.12644155  1.0
  Dy  Dy4  1  0.00000000  0.55590410  0.87350778  1.0
  Y  Y5  1  0.00000000  0.32182475  0.41383549  1.0
  Y  Y6  1  0.00000000  0.67816955  0.58621362  1.0
  Y  Y7  1  0.99999900  0.82185169  0.08616155  1.0
  B  B8  1  0.50000000  0.55362947  0.43257629  1.0
  B  B9  1  0.50000000  0.44633175  0.56751615  1.0
  B  B10  1  0.50000000  0.05368496  0.06727427  1.0
  B  B11  1  0.50000000  0.94654340  0.93254862  1.0
  B  B12  1  0.50000000  0.74710911  0.41994240  1.0
  B  B13  1  0.50000000  0.25288622  0.58015005  1.0
  B  B14  1  0.50000000  0.24703971  0.07986519  1.0
  B  B15  1  0.50000000  0.75298643  0.91992394  1.0
  B  B16  1  0.50000000  0.79016572  0.26723149  1.0
  B  B17  1  0.50000000  0.20974561  0.73289720  1.0
  B  B18  1  0.50000000  0.29013282  0.23264048  1.0
  B  B19  1  0.50000000  0.70990023  0.76729882  1.0
  B  B20  1  0.50000000  0.63190354  0.18593394  1.0
  B  B21  1  0.50000000  0.36793663  0.81417602  1.0
  B  B22  1  0.50000000  0.13193615  0.31399908  1.0
  B  B23  1  0.50000000  0.86817064  0.68598718  1.0
  B  B24  1  0.50000000  0.98361551  0.21315248  1.0
  B  B25  1  0.50000100  0.01658341  0.78685880  1.0
  B  B26  1  0.50000000  0.48356918  0.28674259  1.0
  B  B27  1  0.50000000  0.51633517  0.71329984  1.0
  B  B28  1  0.50000000  0.61157063  0.03095178  1.0
  B  B29  1  0.50000000  0.38824939  0.96897195  1.0
  B  B30  1  0.50000000  0.11145121  0.46906559  1.0
  B  B31  1  0.50000000  0.88857923  0.53095341  1.0
  Os  Os32  1  0.00000000  0.63723206  0.32149579  1.0
  Os  Os33  1  0.00000000  0.36266620  0.67864047  1.0
  Os  Os34  1  0.00000000  0.13724171  0.17832024  1.0
  Os  Os35  1  0.00000000  0.86291496  0.82155612  1.0