# generated using pymatgen
data_DyHo3B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07138328
_cell_length_b   7.05708988
_cell_length_c   7.09393351
_cell_angle_alpha   76.51921186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3B10
_chemical_formula_sum   'Dy2 Ho6 B20'
_cell_volume   344.25764237
_cell_formula_units_Z   2
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  0.30834248  0.22992924  0.37565938  1.0
  Dy  Dy1  1  0.80834248  0.77007076  0.12434062  1.0
  Ho  Ho2  1  0.31539453  0.75734169  0.25241276  1.0
  Ho  Ho3  1  0.81539453  0.24265831  0.24758724  1.0
  Ho  Ho4  1  0.68468699  0.24249240  0.74742311  1.0
  Ho  Ho5  1  0.18468699  0.75750760  0.75257689  1.0
  Ho  Ho6  1  0.69244509  0.76816265  0.62520553  1.0
  Ho  Ho7  1  0.19244509  0.23183735  0.87479447  1.0
  B  B8  1  0.50208289  0.31332325  0.04138223  1.0
  B  B9  1  0.00208289  0.68667675  0.45861777  1.0
  B  B10  1  0.49773937  0.68693467  0.95793792  1.0
  B  B11  1  0.99773937  0.31306533  0.54206208  1.0
  B  B12  1  0.48853677  0.92756016  0.92200115  1.0
  B  B13  1  0.98853677  0.07243984  0.57799885  1.0
  B  B14  1  0.51027976  0.07299203  0.07630188  1.0
  B  B15  1  0.01027976  0.92700797  0.42369812  1.0
  B  B16  1  0.32645660  0.49620350  0.03956148  1.0
  B  B17  1  0.82645660  0.50379650  0.46043852  1.0
  B  B18  1  0.67365805  0.50381597  0.96018998  1.0
  B  B19  1  0.17365805  0.49618403  0.53981002  1.0
  B  B20  1  0.91069046  0.49870319  0.91068560  1.0
  B  B21  1  0.41069046  0.50129681  0.58931440  1.0
  B  B22  1  0.08950851  0.50110151  0.08936891  1.0
  B  B23  1  0.58950851  0.49889849  0.41063109  1.0
  B  B24  1  0.96176756  0.49631903  0.67429381  1.0
  B  B25  1  0.46176756  0.50368097  0.82570619  1.0
  B  B26  1  0.03840994  0.50338071  0.32606501  1.0
  B  B27  1  0.53840994  0.49661929  0.17393499  1.0