# generated using pymatgen
data_Ho(ZnAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95950212
_cell_length_b   6.95950253
_cell_length_c   6.95950179
_cell_angle_alpha   96.33437562
_cell_angle_beta   99.64927077
_cell_angle_gamma   136.22421938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(ZnAu)6
_chemical_formula_sum   'Ho1 Zn6 Au6'
_cell_volume   216.27521185
_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  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.74298599  0.50000000  0.24298599  1.0
  Zn  Zn6  1  0.25701401  0.50000000  0.75701401  1.0
  Au  Au7  1  0.00000000  0.33796002  0.33796002  1.0
  Au  Au8  1  1.00000000  0.66203998  0.66203998  1.0
  Au  Au9  1  0.66642683  0.00000000  0.66642683  1.0
  Au  Au10  1  0.33357317  1.00000000  0.33357317  1.0
  Au  Au11  1  0.50000000  0.32668828  0.82668828  1.0
  Au  Au12  1  0.50000000  0.67331172  0.17331172  1.0