# generated using pymatgen
data_Ho6Cd23Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82980886
_cell_length_b   9.82980842
_cell_length_c   9.82980834
_cell_angle_alpha   60.00000028
_cell_angle_beta   60.00000174
_cell_angle_gamma   59.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Cd23Ge
_chemical_formula_sum   'Ho6 Cd23 Ge1'
_cell_volume   671.61468647
_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
  Ho  Ho0  1  0.79630319  0.79630319  0.20369681  1.0
  Ho  Ho1  1  0.20369681  0.79630319  0.20369681  1.0
  Ho  Ho2  1  0.79630319  0.20369681  0.20369681  1.0
  Ho  Ho3  1  0.20369681  0.20369681  0.79630319  1.0
  Ho  Ho4  1  0.79630319  0.20369681  0.79630319  1.0
  Ho  Ho5  1  0.20369681  0.79630319  0.79630319  1.0
  Cd  Cd6  1  0.83671618  0.83671618  0.48984947  1.0
  Cd  Cd7  1  0.83671618  0.48984947  0.83671618  1.0
  Cd  Cd8  1  0.48984947  0.83671618  0.83671618  1.0
  Cd  Cd9  1  0.83671618  0.83671618  0.83671618  1.0
  Cd  Cd10  1  0.16328382  0.16328382  0.51015053  1.0
  Cd  Cd11  1  0.16328382  0.51015053  0.16328382  1.0
  Cd  Cd12  1  0.51015053  0.16328382  0.16328382  1.0
  Cd  Cd13  1  0.16328382  0.16328382  0.16328382  1.0
  Cd  Cd14  1  0.62175135  0.62175135  0.13474694  1.0
  Cd  Cd15  1  0.62175135  0.13474694  0.62175135  1.0
  Cd  Cd16  1  0.13474694  0.62175135  0.62175135  1.0
  Cd  Cd17  1  0.62175135  0.62175135  0.62175135  1.0
  Cd  Cd18  1  0.37824865  0.37824865  0.86525306  1.0
  Cd  Cd19  1  0.37824865  0.86525306  0.37824865  1.0
  Cd  Cd20  1  0.86525306  0.37824865  0.37824865  1.0
  Cd  Cd21  1  0.37824865  0.37824865  0.37824865  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