# generated using pymatgen
data_Ho6Cd23Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82905028
_cell_length_b   9.82905085
_cell_length_c   9.82905200
_cell_angle_alpha   59.99999940
_cell_angle_beta   59.99999748
_cell_angle_gamma   60.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Cd23Si
_chemical_formula_sum   'Ho6 Cd23 Si1'
_cell_volume   671.45941886
_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  0.79795077  0.79795077  0.20204923  1.0
  Ho  Ho1  1  0.20204923  0.79795077  0.20204923  1.0
  Ho  Ho2  1  0.79795077  0.20204923  0.20204923  1.0
  Ho  Ho3  1  0.20204923  0.20204923  0.79795077  1.0
  Ho  Ho4  1  0.79795077  0.20204923  0.79795077  1.0
  Ho  Ho5  1  0.20204923  0.79795077  0.79795077  1.0
  Cd  Cd6  1  0.83754344  0.83754344  0.48736769  1.0
  Cd  Cd7  1  0.83754344  0.48736769  0.83754344  1.0
  Cd  Cd8  1  0.48736769  0.83754344  0.83754344  1.0
  Cd  Cd9  1  0.83754344  0.83754344  0.83754344  1.0
  Cd  Cd10  1  0.16245656  0.16245656  0.51263231  1.0
  Cd  Cd11  1  0.16245656  0.51263231  0.16245656  1.0
  Cd  Cd12  1  0.51263231  0.16245656  0.16245656  1.0
  Cd  Cd13  1  0.16245656  0.16245656  0.16245656  1.0
  Cd  Cd14  1  0.62186952  0.62186952  0.13438944  1.0
  Cd  Cd15  1  0.62186952  0.13438944  0.62186952  1.0
  Cd  Cd16  1  0.13438944  0.62186952  0.62186952  1.0
  Cd  Cd17  1  0.62186952  0.62186952  0.62186952  1.0
  Cd  Cd18  1  0.37813048  0.37813048  0.86561056  1.0
  Cd  Cd19  1  0.37813048  0.86561056  0.37813048  1.0
  Cd  Cd20  1  0.86561056  0.37813048  0.37813048  1.0
  Cd  Cd21  1  0.37813048  0.37813048  0.37813048  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
  Si  Si29  1  0.00000000  0.00000000  0.00000000  1.0