# generated using pymatgen
data_Dy8Re3B24Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67289669
_cell_length_b   9.15985202
_cell_length_c   11.54475289
_cell_angle_alpha   90.06761143
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Re3B24Os
_chemical_formula_sum   'Dy8 Re3 B24 Os1'
_cell_volume   388.40204680
_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  0.32230723  0.41453027  1.0
  Dy  Dy1  1  0.00000000  0.67726015  0.58775180  1.0
  Dy  Dy2  1  0.00000000  0.82532791  0.08365899  1.0
  Dy  Dy3  1  0.00000000  0.17652601  0.91339596  1.0
  Dy  Dy4  1  0.00000000  0.94218271  0.36964034  1.0
  Dy  Dy5  1  0.00000000  0.05696700  0.62967315  1.0
  Dy  Dy6  1  0.00000000  0.44231251  0.12987593  1.0
  Dy  Dy7  1  0.00000000  0.55750181  0.87064178  1.0
  Re  Re8  1  0.00000000  0.36289239  0.67826067  1.0
  Re  Re9  1  0.00000000  0.13807026  0.17973482  1.0
  Re  Re10  1  0.00000000  0.86255723  0.82095725  1.0
  B  B11  1  0.50000000  0.55362529  0.43272269  1.0
  B  B12  1  0.50000000  0.44693826  0.56695967  1.0
  B  B13  1  0.50000000  0.05321820  0.06715848  1.0
  B  B14  1  0.50000000  0.94718434  0.93267638  1.0
  B  B15  1  0.50000000  0.74753132  0.41830221  1.0
  B  B16  1  0.50000000  0.25116521  0.58136973  1.0
  B  B17  1  0.50000000  0.24818103  0.08167786  1.0
  B  B18  1  0.50000000  0.75205130  0.91852664  1.0
  B  B19  1  0.50000000  0.78998898  0.26551907  1.0
  B  B20  1  0.50000000  0.20897430  0.73411080  1.0
  B  B21  1  0.50000000  0.29088249  0.23493636  1.0
  B  B22  1  0.50000000  0.70887797  0.76586080  1.0
  B  B23  1  0.50000000  0.63097496  0.18617872  1.0
  B  B24  1  0.50000000  0.36946379  0.81377323  1.0
  B  B25  1  0.50000000  0.13042238  0.31448695  1.0
  B  B26  1  0.50000000  0.86897210  0.68593578  1.0
  B  B27  1  0.50000000  0.98249985  0.21181449  1.0
  B  B28  1  0.50000000  0.01762951  0.78776437  1.0
  B  B29  1  0.50000000  0.48305709  0.28833273  1.0
  B  B30  1  0.50000000  0.51796035  0.71204463  1.0
  B  B31  1  0.50000000  0.60236768  0.02904568  1.0
  B  B32  1  0.50000000  0.39817874  0.97188570  1.0
  B  B33  1  0.50000000  0.10101641  0.47137015  1.0
  B  B34  1  0.50000000  0.89744743  0.52820960  1.0
  Os  Os35  1  0.00000000  0.63748580  0.32121433  1.0