# generated using pymatgen
data_DyHoB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07779750
_cell_length_b   7.06290310
_cell_length_c   7.10077439
_cell_angle_alpha   76.53679779
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoB5
_chemical_formula_sum   'Dy4 Ho4 B20'
_cell_volume   345.21167886
_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  0.69199108  0.76961334  0.62467261  1.0
  Dy  Dy1  1  0.19199108  0.23038666  0.87532739  1.0
  Dy  Dy2  1  0.30800892  0.23038666  0.37532739  1.0
  Dy  Dy3  1  0.80800892  0.76961334  0.12467261  1.0
  Ho  Ho4  1  0.31534895  0.75699948  0.25258079  1.0
  Ho  Ho5  1  0.81534895  0.24300052  0.24741921  1.0
  Ho  Ho6  1  0.68465105  0.24300052  0.74741921  1.0
  Ho  Ho7  1  0.18465105  0.75699948  0.75258079  1.0
  B  B8  1  0.50231812  0.31332819  0.04154579  1.0
  B  B9  1  0.00231812  0.68667181  0.45845421  1.0
  B  B10  1  0.49768188  0.68667181  0.95845421  1.0
  B  B11  1  0.99768188  0.31332819  0.54154579  1.0
  B  B12  1  0.48880200  0.92716006  0.92318727  1.0
  B  B13  1  0.98880200  0.07283994  0.57681273  1.0
  B  B14  1  0.51119800  0.07283994  0.07681273  1.0
  B  B15  1  0.01119800  0.92716006  0.42318727  1.0
  B  B16  1  0.32645802  0.49618653  0.03965706  1.0
  B  B17  1  0.82645802  0.50381347  0.46034294  1.0
  B  B18  1  0.67354198  0.50381347  0.96034294  1.0
  B  B19  1  0.17354198  0.49618653  0.53965706  1.0
  B  B20  1  0.91046624  0.49894491  0.91051725  1.0
  B  B21  1  0.41046624  0.50105509  0.58948275  1.0
  B  B22  1  0.08953376  0.50105509  0.08948275  1.0
  B  B23  1  0.58953376  0.49894491  0.41051725  1.0
  B  B24  1  0.96166645  0.49657722  0.67401420  1.0
  B  B25  1  0.46166645  0.50342278  0.82598580  1.0
  B  B26  1  0.03833355  0.50342278  0.32598580  1.0
  B  B27  1  0.53833355  0.49657722  0.17401420  1.0