# generated using pymatgen
data_Dy3Ho(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45156982
_cell_length_b   5.93294950
_cell_length_c   11.47010100
_cell_angle_alpha   89.98712976
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(CrB4)4
_chemical_formula_sum   'Dy3 Ho1 Cr4 B16'
_cell_volume   234.88460092
_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  0.62407853  0.34880403  1.0
  Dy  Dy1  1  0.00000000  0.37590076  0.65131276  1.0
  Dy  Dy2  1  0.00000000  0.12408568  0.15112847  1.0
  Ho  Ho3  1  0.00000000  0.87593376  0.84882209  1.0
  Cr  Cr4  1  0.00000000  0.62668217  0.08255913  1.0
  Cr  Cr5  1  0.00000000  0.37347471  0.91708694  1.0
  Cr  Cr6  1  0.00000000  0.12649076  0.41733120  1.0
  Cr  Cr7  1  0.00000000  0.87342440  0.58300186  1.0
  B  B8  1  0.50000000  0.78218118  0.18444262  1.0
  B  B9  1  0.50000000  0.21730965  0.81546170  1.0
  B  B10  1  0.50000000  0.28216573  0.31543814  1.0
  B  B11  1  0.50000000  0.71790309  0.68489288  1.0
  B  B12  1  0.50000000  0.86272760  0.03183239  1.0
  B  B13  1  0.50000000  0.13722923  0.96761877  1.0
  B  B14  1  0.50000000  0.36252936  0.46794542  1.0
  B  B15  1  0.50000000  0.63747416  0.53231493  1.0
  B  B16  1  0.50000000  0.88690031  0.45349271  1.0
  B  B17  1  0.50000000  0.11293769  0.54676808  1.0
  B  B18  1  0.50000000  0.38704453  0.04640525  1.0
  B  B19  1  0.50000000  0.61349434  0.95311892  1.0
  B  B20  1  0.50000000  0.97486432  0.30886224  1.0
  B  B21  1  0.50000000  0.02484791  0.69151811  1.0
  B  B22  1  0.50000000  0.47488849  0.19104493  1.0
  B  B23  1  0.50000000  0.52543164  0.80879843  1.0