# generated using pymatgen
data_DyLuB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61679244
_cell_length_b   9.05303610
_cell_length_c   11.43665284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuB6Os
_chemical_formula_sum   'Dy4 Lu4 B24 Os4'
_cell_volume   374.46978113
_cell_formula_units_Z   4
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  0.32066147  0.41413155  1.0
  Dy  Dy1  1  0.00000000  0.67933853  0.58586845  1.0
  Dy  Dy2  1  0.00000000  0.82066147  0.08586845  1.0
  Dy  Dy3  1  0.00000000  0.17933853  0.91413155  1.0
  Lu  Lu4  1  0.00000000  0.94454055  0.37342018  1.0
  Lu  Lu5  1  0.00000000  0.05545945  0.62657982  1.0
  Lu  Lu6  1  0.00000000  0.44454055  0.12657982  1.0
  Lu  Lu7  1  0.00000000  0.55545945  0.87342018  1.0
  B  B8  1  0.50000000  0.55447128  0.43256521  1.0
  B  B9  1  0.50000000  0.44552872  0.56743479  1.0
  B  B10  1  0.50000000  0.05447128  0.06743479  1.0
  B  B11  1  0.50000000  0.94552872  0.93256521  1.0
  B  B12  1  0.50000000  0.74995450  0.41934200  1.0
  B  B13  1  0.50000000  0.25004550  0.58065800  1.0
  B  B14  1  0.50000000  0.24995450  0.08065800  1.0
  B  B15  1  0.50000000  0.75004550  0.91934200  1.0
  B  B16  1  0.50000000  0.79171071  0.26611129  1.0
  B  B17  1  0.50000000  0.20828929  0.73388771  1.0
  B  B18  1  0.50000000  0.29171071  0.23388871  1.0
  B  B19  1  0.50000000  0.70828929  0.76611229  1.0
  B  B20  1  0.50000000  0.63064483  0.18434988  1.0
  B  B21  1  0.50000000  0.36935517  0.81565012  1.0
  B  B22  1  0.50000000  0.13064483  0.31565012  1.0
  B  B23  1  0.50000000  0.86935517  0.68434988  1.0
  B  B24  1  0.50000000  0.98284744  0.21382369  1.0
  B  B25  1  0.50000000  0.01715256  0.78617631  1.0
  B  B26  1  0.50000000  0.48284744  0.28617631  1.0
  B  B27  1  0.50000000  0.51715256  0.71382369  1.0
  B  B28  1  0.50000000  0.60490583  0.02879119  1.0
  B  B29  1  0.50000000  0.39509417  0.97120881  1.0
  B  B30  1  0.50000000  0.10490583  0.47120881  1.0
  B  B31  1  0.50000000  0.89509417  0.52879119  1.0
  Os  Os32  1  0.00000000  0.63839256  0.32027661  1.0
  Os  Os33  1  0.00000000  0.36160744  0.67972339  1.0
  Os  Os34  1  0.00000000  0.13839256  0.17972339  1.0
  Os  Os35  1  0.00000000  0.86160744  0.82027661  1.0