# generated using pymatgen
data_DyHoB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64829103
_cell_length_b   9.12564689
_cell_length_c   11.49770142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoB6Os
_chemical_formula_sum   'Dy4 Ho4 B24 Os4'
_cell_volume   382.79315388
_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  0.32146111  0.41402594  1.0
  Dy  Dy1  1  0.00000000  0.67853889  0.58597406  1.0
  Dy  Dy2  1  0.00000000  0.82146111  0.08597406  1.0
  Dy  Dy3  1  0.00000000  0.17853889  0.91402594  1.0
  Ho  Ho4  1  0.00000000  0.94416334  0.37338494  1.0
  Ho  Ho5  1  0.00000000  0.05583666  0.62661606  1.0
  Ho  Ho6  1  0.00000000  0.44416334  0.12661506  1.0
  Ho  Ho7  1  0.00000000  0.55583666  0.87338394  1.0
  B  B8  1  0.50000000  0.55385002  0.43267835  1.0
  B  B9  1  0.50000000  0.44614998  0.56732165  1.0
  B  B10  1  0.50000000  0.05385002  0.06732165  1.0
  B  B11  1  0.50000000  0.94614998  0.93267835  1.0
  B  B12  1  0.50000000  0.74779226  0.41978685  1.0
  B  B13  1  0.50000000  0.25220774  0.58021315  1.0
  B  B14  1  0.50000000  0.24779226  0.08021315  1.0
  B  B15  1  0.50000000  0.75220774  0.91978685  1.0
  B  B16  1  0.50000000  0.79050450  0.26679491  1.0
  B  B17  1  0.50000000  0.20949550  0.73320509  1.0
  B  B18  1  0.50000000  0.29050350  0.23320509  1.0
  B  B19  1  0.50000000  0.70949550  0.76679491  1.0
  B  B20  1  0.50000000  0.63152237  0.18546944  1.0
  B  B21  1  0.50000000  0.36847763  0.81453056  1.0
  B  B22  1  0.50000000  0.13152237  0.31453056  1.0
  B  B23  1  0.50000000  0.86847763  0.68546944  1.0
  B  B24  1  0.50000000  0.98333610  0.21323545  1.0
  B  B25  1  0.50000000  0.01666390  0.78676455  1.0
  B  B26  1  0.50000000  0.48333610  0.28676455  1.0
  B  B27  1  0.50000000  0.51666390  0.71323545  1.0
  B  B28  1  0.50000000  0.60942398  0.03031209  1.0
  B  B29  1  0.50000000  0.39057602  0.96968791  1.0
  B  B30  1  0.50000000  0.10942398  0.46968791  1.0
  B  B31  1  0.50000000  0.89057602  0.53031209  1.0
  Os  Os32  1  0.00000000  0.63741419  0.32132761  1.0
  Os  Os33  1  0.00000000  0.36258581  0.67867239  1.0
  Os  Os34  1  0.00000000  0.13741419  0.17867239  1.0
  Os  Os35  1  0.00000000  0.86258581  0.82132761  1.0