# generated using pymatgen
data_HoZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06074815
_cell_length_b   6.71236332
_cell_length_c   6.71236332
_cell_angle_alpha   81.83015411
_cell_angle_beta   67.85374335
_cell_angle_gamma   67.85374335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn12
_chemical_formula_sum   'Ho1 Zn12'
_cell_volume   195.61324209
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  -0.00000000  1.0
  Zn  Zn4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn5  1  -0.00000000  0.35400625  0.64599375  1.0
  Zn  Zn6  1  0.00000000  0.64599375  0.35400625  1.0
  Zn  Zn7  1  0.64599375  0.35400625  0.35400625  1.0
  Zn  Zn8  1  0.35400625  0.64599375  0.64599375  1.0
  Zn  Zn9  1  0.50000000  0.78377132  0.21622868  1.0
  Zn  Zn10  1  0.50000000  0.21622868  0.78377132  1.0
  Zn  Zn11  1  0.71622868  0.78377132  0.78377132  1.0
  Zn  Zn12  1  0.28377132  0.21622868  0.21622868  1.0