# generated using pymatgen
data_Dy6Ho4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41275135
_cell_length_b   8.41347260
_cell_length_c   6.34301642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99716426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ho4Si5Ge
_chemical_formula_sum   'Dy6 Ho4 Si5 Ge1'
_cell_volume   388.82323963
_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  0.99903548  0.75603135  0.75000000  1.0
  Dy  Dy1  1  0.99965981  0.24282413  0.25000000  1.0
  Dy  Dy2  1  0.75683468  0.75717587  0.25000000  1.0
  Dy  Dy3  1  0.75761798  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24300413  0.24396865  0.75000000  1.0
  Dy  Dy5  1  0.24285368  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33315348  0.66543027  0.49930400  1.0
  Ho  Ho7  1  0.66772421  0.33456973  0.00069600  1.0
  Ho  Ho8  1  0.66772421  0.33456973  0.49930400  1.0
  Ho  Ho9  1  0.33315348  0.66543027  0.00069600  1.0
  Si  Si10  1  0.39410022  0.39391045  0.25000000  1.0
  Si  Si11  1  0.00018978  0.60608955  0.25000000  1.0
  Si  Si12  1  0.99984260  0.39406769  0.75000000  1.0
  Si  Si13  1  0.60577490  0.60593231  0.75000000  1.0
  Si  Si14  1  0.60612912  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39320323  0.00000000  0.75000000  1.0