# generated using pymatgen
data_Dy6Si5GeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74179970
_cell_length_b   5.74180062
_cell_length_c   13.81306075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.46662443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Si5GeRu4
_chemical_formula_sum   'Dy6 Si5 Ge1 Ru4'
_cell_volume   307.85437803
_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  0.92276896  0.07723104  0.38566523  1.0
  Dy  Dy1  1  0.07677049  0.92322951  0.61173328  1.0
  Dy  Dy2  1  0.92276896  0.07723104  0.11433477  1.0
  Dy  Dy3  1  0.07677049  0.92322951  0.88826672  1.0
  Dy  Dy4  1  0.64258136  0.35741864  0.25000000  1.0
  Dy  Dy5  1  0.35561397  0.64438603  0.75000000  1.0
  Si  Si6  1  0.62086467  0.37913533  0.46021570  1.0
  Si  Si7  1  0.38109939  0.61890061  0.53825230  1.0
  Si  Si8  1  0.62086467  0.37913533  0.03978430  1.0
  Si  Si9  1  0.38109939  0.61890061  0.96174770  1.0
  Si  Si10  1  0.32866913  0.67133087  0.25000000  1.0
  Ge  Ge11  1  0.66445001  0.33554999  0.75000000  1.0
  Ru  Ru12  1  0.78882502  0.21117498  0.92215875  1.0
  Ru  Ru13  1  0.21401374  0.78598626  0.08117154  1.0
  Ru  Ru14  1  0.78882502  0.21117498  0.57784125  1.0
  Ru  Ru15  1  0.21401374  0.78598626  0.41882846  1.0