# generated using pymatgen
data_HoZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31014171
_cell_length_b   6.60292788
_cell_length_c   9.97370709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn3
_chemical_formula_sum   'Ho4 Zn12'
_cell_volume   283.84726412
_cell_formula_units_Z   4
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  0.25000000  0.77826518  0.16113519  1.0
  Ho  Ho1  1  0.75000000  0.22173482  0.83886481  1.0
  Ho  Ho2  1  0.25000000  0.27826518  0.33886481  1.0
  Ho  Ho3  1  0.75000000  0.72173482  0.66113519  1.0
  Zn  Zn4  1  0.25000000  0.03751331  0.60612909  1.0
  Zn  Zn5  1  0.75000000  0.96248669  0.39387091  1.0
  Zn  Zn6  1  0.25000000  0.53751331  0.89387091  1.0
  Zn  Zn7  1  0.75000000  0.46248669  0.10612909  1.0
  Zn  Zn8  1  0.75000000  0.77781137  0.95573623  1.0
  Zn  Zn9  1  0.25000000  0.22218863  0.04426377  1.0
  Zn  Zn10  1  0.75000000  0.27781137  0.54426377  1.0
  Zn  Zn11  1  0.25000000  0.72218863  0.45573623  1.0
  Zn  Zn12  1  0.75000000  0.08094805  0.14526165  1.0
  Zn  Zn13  1  0.25000000  0.91905195  0.85473835  1.0
  Zn  Zn14  1  0.75000000  0.58094805  0.35473835  1.0
  Zn  Zn15  1  0.25000000  0.41905195  0.64526165  1.0