# generated using pymatgen
data_Ho4Cd3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43983385
_cell_length_b   8.43982964
_cell_length_c   10.18058097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.72901725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cd3Ag10
_chemical_formula_sum   'Ho8 Cd6 Ag20'
_cell_volume   694.47900978
_cell_formula_units_Z   2
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  0.70078397  0.29921703  0.00000200  1.0
  Ho  Ho1  1  0.29921603  0.70078297  0.99999800  1.0
  Ho  Ho2  1  0.79921603  0.20078297  0.50000200  1.0
  Ho  Ho3  1  0.20078397  0.79921703  0.49999800  1.0
  Ho  Ho4  1  0.30649548  0.30649548  0.20731004  1.0
  Ho  Ho5  1  0.69350452  0.69350452  0.79268996  1.0
  Ho  Ho6  1  0.19350452  0.19350452  0.70731004  1.0
  Ho  Ho7  1  0.80649548  0.80649548  0.29268996  1.0
  Cd  Cd8  1  0.03184408  0.53184508  0.25000000  1.0
  Cd  Cd9  1  0.96815592  0.46815492  0.75000000  1.0
  Cd  Cd10  1  0.46815592  0.96815492  0.75000000  1.0
  Cd  Cd11  1  0.53184408  0.03184508  0.25000000  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09733587  0.09733487  0.40619680  1.0
  Ag  Ag15  1  0.90266413  0.90266513  0.59380320  1.0
  Ag  Ag16  1  0.40266413  0.40266513  0.90619680  1.0
  Ag  Ag17  1  0.59733587  0.59733487  0.09380320  1.0
  Ag  Ag18  1  0.89603434  0.17615707  0.20979712  1.0
  Ag  Ag19  1  0.10396566  0.82384293  0.79020288  1.0
  Ag  Ag20  1  0.60396566  0.32384293  0.70979712  1.0
  Ag  Ag21  1  0.67615707  0.39603334  0.29020488  1.0
  Ag  Ag22  1  0.39603434  0.67615707  0.29020288  1.0
  Ag  Ag23  1  0.32384293  0.60396666  0.70979512  1.0
  Ag  Ag24  1  0.82384293  0.10396666  0.79020488  1.0
  Ag  Ag25  1  0.17615707  0.89603334  0.20979512  1.0
  Ag  Ag26  1  0.92858809  0.64951322  0.01574866  1.0
  Ag  Ag27  1  0.07141191  0.35048678  0.98425134  1.0
  Ag  Ag28  1  0.57141191  0.85048678  0.51574866  1.0
  Ag  Ag29  1  0.14951022  0.42858309  0.48424934  1.0
  Ag  Ag30  1  0.42858809  0.14951322  0.48425134  1.0
  Ag  Ag31  1  0.85048978  0.57141691  0.51575066  1.0
  Ag  Ag32  1  0.35048978  0.07141691  0.98424934  1.0
  Ag  Ag33  1  0.64951022  0.92858309  0.01575066  1.0