# generated using pymatgen
data_Ho12ZnCdCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23307705
_cell_length_b   8.23307805
_cell_length_c   8.23307781
_cell_angle_alpha   112.34960997
_cell_angle_beta   109.30961815
_cell_angle_gamma   106.80229222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnCdCo4
_chemical_formula_sum   'Ho12 Zn1 Cd1 Co4'
_cell_volume   428.58801790
_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  0.42843594  0.23111802  0.19731892  1.0
  Ho  Ho1  1  0.57156406  0.76888198  0.80268108  1.0
  Ho  Ho2  1  0.03379910  0.23111802  0.80268108  1.0
  Ho  Ho3  1  0.96620090  0.76888198  0.19731892  1.0
  Ho  Ho4  1  0.18021631  0.28274982  0.46296413  1.0
  Ho  Ho5  1  0.81978369  0.71725018  0.53703587  1.0
  Ho  Ho6  1  0.18021631  0.71725018  0.89746649  1.0
  Ho  Ho7  1  0.81978369  0.28274982  0.10253351  1.0
  Ho  Ho8  1  0.32681494  0.63872674  0.31191280  1.0
  Ho  Ho9  1  0.67318506  0.36127326  0.68808720  1.0
  Ho  Ho10  1  0.32681494  0.01490114  0.68808720  1.0
  Ho  Ho11  1  0.67318506  0.98509886  0.31191280  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.34193077  0.00000000  0.34193077  1.0
  Co  Co15  1  0.65806923  1.00000000  0.65806923  1.0
  Co  Co16  1  0.11278607  0.61278607  0.50000000  1.0
  Co  Co17  1  0.88721393  0.38721393  0.50000000  1.0