# generated using pymatgen
data_Dy2YB7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05064552
_cell_length_b   8.05064552
_cell_length_c   9.31962119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.72710563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YB7Os
_chemical_formula_sum   'Dy4 Y2 B14 Os2'
_cell_volume   257.87928330
_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  0.89433371  0.10566629  0.44000277  1.0
  Dy  Dy1  1  0.10566629  0.89433371  0.55999723  1.0
  Dy  Dy2  1  0.89433371  0.10566629  0.05999723  1.0
  Dy  Dy3  1  0.10566629  0.89433371  0.94000277  1.0
  Y  Y4  1  0.24464594  0.75535406  0.25000000  1.0
  Y  Y5  1  0.75535406  0.24464594  0.75000000  1.0
  B  B6  1  0.72749090  0.27250910  0.46469931  1.0
  B  B7  1  0.27250910  0.72749090  0.53530069  1.0
  B  B8  1  0.72749090  0.27250910  0.03530069  1.0
  B  B9  1  0.27250910  0.72749090  0.96469931  1.0
  B  B10  1  0.63144678  0.36855322  0.15057329  1.0
  B  B11  1  0.36855322  0.63144678  0.84942671  1.0
  B  B12  1  0.63144678  0.36855322  0.34942671  1.0
  B  B13  1  0.36855322  0.63144678  0.65057329  1.0
  B  B14  1  0.52101471  0.47898529  0.09670089  1.0
  B  B15  1  0.47898529  0.52101471  0.90329911  1.0
  B  B16  1  0.52101471  0.47898529  0.40329911  1.0
  B  B17  1  0.47898529  0.52101471  0.59670089  1.0
  B  B18  1  0.45711609  0.54288391  0.25000000  1.0
  B  B19  1  0.54288391  0.45711609  0.75000000  1.0
  Os  Os20  1  0.05427258  0.94572742  0.25000000  1.0
  Os  Os21  1  0.94572742  0.05427258  0.75000000  1.0