# generated using pymatgen
data_Dy6Cd23Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83881832
_cell_length_b   9.83881913
_cell_length_c   9.83882017
_cell_angle_alpha   60.00000295
_cell_angle_beta   60.00000022
_cell_angle_gamma   60.00000474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Cd23Ge
_chemical_formula_sum   'Dy6 Cd23 Ge1'
_cell_volume   673.46335377
_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  0.79489552  0.79489552  0.20510448  1.0
  Dy  Dy1  1  0.20510448  0.79489552  0.20510448  1.0
  Dy  Dy2  1  0.79489552  0.20510448  0.20510448  1.0
  Dy  Dy3  1  0.20510448  0.20510448  0.79489552  1.0
  Dy  Dy4  1  0.79489552  0.20510448  0.79489552  1.0
  Dy  Dy5  1  0.20510448  0.79489552  0.79489552  1.0
  Cd  Cd6  1  0.83739252  0.83739252  0.48782243  1.0
  Cd  Cd7  1  0.83739252  0.48782243  0.83739252  1.0
  Cd  Cd8  1  0.48782243  0.83739252  0.83739252  1.0
  Cd  Cd9  1  0.83739252  0.83739252  0.83739252  1.0
  Cd  Cd10  1  0.16260748  0.16260748  0.51217757  1.0
  Cd  Cd11  1  0.16260748  0.51217757  0.16260748  1.0
  Cd  Cd12  1  0.51217757  0.16260748  0.16260748  1.0
  Cd  Cd13  1  0.16260748  0.16260748  0.16260748  1.0
  Cd  Cd14  1  0.62231536  0.62231536  0.13305292  1.0
  Cd  Cd15  1  0.62231536  0.13305292  0.62231536  1.0
  Cd  Cd16  1  0.13305292  0.62231536  0.62231536  1.0
  Cd  Cd17  1  0.62231536  0.62231536  0.62231536  1.0
  Cd  Cd18  1  0.37768464  0.37768464  0.86694708  1.0
  Cd  Cd19  1  0.37768464  0.86694708  0.37768464  1.0
  Cd  Cd20  1  0.86694708  0.37768464  0.37768464  1.0
  Cd  Cd21  1  0.37768464  0.37768464  0.37768464  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge29  1  0.00000000  0.00000000  0.00000000  1.0