# generated using pymatgen
data_Dy5Ho3(Ta3Ge4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95988550
_cell_length_b   7.13091739
_cell_length_c   13.43974194
_cell_angle_alpha   89.99852822
_cell_angle_beta   89.99785676
_cell_angle_gamma   89.99592128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho3(Ta3Ge4)4
_chemical_formula_sum   'Dy5 Ho3 Ta12 Ge16'
_cell_volume   667.01934329
_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  0.49543761  0.32653217  0.09518332  1.0
  Dy  Dy1  1  0.99546720  0.17348643  0.40492183  1.0
  Dy  Dy2  1  0.50464279  0.67343007  0.59506922  1.0
  Dy  Dy3  1  0.00459106  0.82660935  0.90494268  1.0
  Dy  Dy4  1  0.50459214  0.67372954  0.90479867  1.0
  Ho  Ho5  1  0.00481035  0.82608993  0.59517027  1.0
  Ho  Ho6  1  0.49512050  0.32607873  0.40467912  1.0
  Ho  Ho7  1  0.99507699  0.17388333  0.09543324  1.0
  Ta  Ta8  1  0.66560911  0.01425334  0.74991526  1.0
  Ta  Ta9  1  0.16552238  0.48561717  0.74992426  1.0
  Ta  Ta10  1  0.33446616  0.98581633  0.25002211  1.0
  Ta  Ta11  1  0.83447976  0.51427052  0.25008796  1.0
  Ta  Ta12  1  0.84136087  0.32827878  0.62662827  1.0
  Ta  Ta13  1  0.34127136  0.17149679  0.87324143  1.0
  Ta  Ta14  1  0.15876451  0.67159268  0.12677181  1.0
  Ta  Ta15  1  0.65878033  0.82843333  0.37330665  1.0
  Ta  Ta16  1  0.15835718  0.67164813  0.37334821  1.0
  Ta  Ta17  1  0.65843749  0.82855964  0.12676836  1.0
  Ta  Ta18  1  0.84174702  0.32830457  0.87329898  1.0
  Ta  Ta19  1  0.34158780  0.17163262  0.62651408  1.0
  Ge  Ge20  1  0.80734023  0.63857012  0.74977180  1.0
  Ge  Ge21  1  0.30675277  0.86166546  0.74977886  1.0
  Ge  Ge22  1  0.19296388  0.36140637  0.24997588  1.0
  Ge  Ge23  1  0.69296593  0.13866490  0.25012829  1.0
  Ge  Ge24  1  0.54130348  0.38022256  0.75000332  1.0
  Ge  Ge25  1  0.04120315  0.11947560  0.74977865  1.0
  Ge  Ge26  1  0.45880692  0.61957516  0.25021132  1.0
  Ge  Ge27  1  0.95879504  0.88051153  0.24987137  1.0
  Ge  Ge28  1  0.67647285  0.03870060  0.54141731  1.0
  Ge  Ge29  1  0.17583154  0.46083386  0.95867348  1.0
  Ge  Ge30  1  0.32335634  0.96157928  0.04166202  1.0
  Ge  Ge31  1  0.82346679  0.53861238  0.45848947  1.0
  Ge  Ge32  1  0.32417990  0.96123098  0.45848922  1.0
  Ge  Ge33  1  0.82442254  0.53872805  0.04165686  1.0
  Ge  Ge34  1  0.67609441  0.03911156  0.95867976  1.0
  Ge  Ge35  1  0.17591962  0.46136813  0.54138766  1.0