# generated using pymatgen
data_DyY5(B7Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06230156
_cell_length_b   8.06230269
_cell_length_c   9.32962805
_cell_angle_alpha   89.99683493
_cell_angle_beta   90.00316577
_cell_angle_gamma   154.76123820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY5(B7Os)2
_chemical_formula_sum   'Dy1 Y5 B14 Os2'
_cell_volume   258.57755851
_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  0.89439101  0.10560899  0.94001170  1.0
  Y  Y1  1  0.75552283  0.24447717  0.25000508  1.0
  Y  Y2  1  0.24454590  0.75545410  0.75013225  1.0
  Y  Y3  1  0.89426809  0.10573191  0.56041372  1.0
  Y  Y4  1  0.10572794  0.89427206  0.43965852  1.0
  Y  Y5  1  0.10573975  0.89426025  0.06032906  1.0
  B  B6  1  0.54261450  0.45738550  0.24990697  1.0
  B  B7  1  0.45724497  0.54275503  0.75012626  1.0
  B  B8  1  0.52096760  0.47903240  0.90322398  1.0
  B  B9  1  0.47891694  0.52108306  0.09660556  1.0
  B  B10  1  0.47896078  0.52103922  0.40314331  1.0
  B  B11  1  0.52099172  0.47900828  0.59686207  1.0
  B  B12  1  0.63145633  0.36854367  0.84918608  1.0
  B  B13  1  0.36852725  0.63147275  0.15065200  1.0
  B  B14  1  0.72753287  0.27246713  0.96472539  1.0
  B  B15  1  0.27273292  0.72726708  0.03505777  1.0
  B  B16  1  0.27264658  0.72735342  0.46487171  1.0
  B  B17  1  0.72735722  0.27264278  0.53525341  1.0
  B  B18  1  0.63143240  0.36856760  0.65087936  1.0
  B  B19  1  0.36857081  0.63142919  0.34908751  1.0
  Os  Os20  1  0.94567513  0.05432487  0.24980315  1.0
  Os  Os21  1  0.05417746  0.94582254  0.75006314  1.0