# generated using pymatgen
data_Ho12ZnCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25952647
_cell_length_b   8.25951500
_cell_length_c   8.25952686
_cell_angle_alpha   111.78541323
_cell_angle_beta   109.67787412
_cell_angle_gamma   106.98599975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnCdNi4
_chemical_formula_sum   'Ho12 Zn1 Cd1 Ni4'
_cell_volume   432.99085905
_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  0.42807549  0.23155505  0.19651944  1.0
  Ho  Ho1  1  0.57192451  0.76844495  0.80348056  1.0
  Ho  Ho2  1  0.03503561  0.23155505  0.80348056  1.0
  Ho  Ho3  1  0.96496439  0.76844495  0.19651944  1.0
  Ho  Ho4  1  0.18047791  0.28325181  0.46373073  1.0
  Ho  Ho5  1  0.81952209  0.71674819  0.53626927  1.0
  Ho  Ho6  1  0.18047891  0.71674819  0.89722710  1.0
  Ho  Ho7  1  0.81952109  0.28325181  0.10277290  1.0
  Ho  Ho8  1  0.32463049  0.63150814  0.30687765  1.0
  Ho  Ho9  1  0.67536951  0.36849186  0.69312235  1.0
  Ho  Ho10  1  0.32463049  0.01775184  0.69312135  1.0
  Ho  Ho11  1  0.67536951  0.98224816  0.30687865  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.35278547  0.00000000  0.35278547  1.0
  Ni  Ni15  1  0.64721453  1.00000000  0.64721453  1.0
  Ni  Ni16  1  0.11843771  0.61843771  0.50000000  1.0
  Ni  Ni17  1  0.88156229  0.38156229  0.50000000  1.0