# generated using pymatgen
data_DyTa11(BOs)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11314344
_cell_length_b   9.08693815
_cell_length_c   15.82998811
_cell_angle_alpha   90.10325804
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTa11(BOs)12
_chemical_formula_sum   'Dy1 Ta11 B12 Os12'
_cell_volume   447.81288615
_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  0.81797282  0.70848516  1.0
  Ta  Ta1  1  0.00000000  0.80050648  0.49260320  1.0
  Ta  Ta2  1  0.00000000  0.19987056  0.50382835  1.0
  Ta  Ta3  1  0.00000000  0.29729302  0.00560891  1.0
  Ta  Ta4  1  0.00000000  0.69972525  0.99809893  1.0
  Ta  Ta5  1  0.00000000  0.51679468  0.59276066  1.0
  Ta  Ta6  1  0.00000000  0.48346985  0.40584739  1.0
  Ta  Ta7  1  0.00000000  0.01481882  0.90669330  1.0
  Ta  Ta8  1  0.00000000  0.98389495  0.09388936  1.0
  Ta  Ta9  1  0.00000000  0.68718844  0.20310826  1.0
  Ta  Ta10  1  0.00000000  0.31622672  0.79725374  1.0
  Ta  Ta11  1  0.00000000  0.18762366  0.29617543  1.0
  B  B12  1  0.50000000  0.60454528  0.49413403  1.0
  B  B13  1  0.50000000  0.39510531  0.50263266  1.0
  B  B14  1  0.50000000  0.10373774  0.00355314  1.0
  B  B15  1  0.50000000  0.89500974  0.99817330  1.0
  B  B16  1  0.00000000  0.60662873  0.83386406  1.0
  B  B17  1  0.00000000  0.39033827  0.16769516  1.0
  B  B18  1  0.00000000  0.11149697  0.66544374  1.0
  B  B19  1  0.00000000  0.89058579  0.33145679  1.0
  B  B20  1  0.50000000  0.71348057  0.58883637  1.0
  B  B21  1  0.50000000  0.28443586  0.40060746  1.0
  B  B22  1  0.50000000  0.21449045  0.90299066  1.0
  B  B23  1  0.50000000  0.78519235  0.09997170  1.0
  Os  Os24  1  0.50000000  0.71898218  0.35390002  1.0
  Os  Os25  1  0.50000000  0.28270750  0.64143753  1.0
  Os  Os26  1  0.50000000  0.21876098  0.14455372  1.0
  Os  Os27  1  0.50000000  0.77547479  0.86374023  1.0
  Os  Os28  1  0.50000000  0.51533210  0.09575648  1.0
  Os  Os29  1  0.50000000  0.48046956  0.90937653  1.0
  Os  Os30  1  0.50000000  0.01767763  0.40274331  1.0
  Os  Os31  1  0.50000000  0.99030696  0.58967901  1.0
  Os  Os32  1  0.50000000  0.55107141  0.73858738  1.0
  Os  Os33  1  0.50000000  0.43657825  0.26603206  1.0
  Os  Os34  1  0.50000000  0.07465543  0.76726832  1.0
  Os  Os35  1  0.50000000  0.93754992  0.23320864  1.0