# generated using pymatgen
data_Ho4Zn3Ni10Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99942733
_cell_length_b   4.99942825
_cell_length_c   12.34604404
_cell_angle_alpha   78.31852028
_cell_angle_beta   78.31850776
_cell_angle_gamma   60.00000346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn3Ni10Ir
_chemical_formula_sum   'Ho4 Zn3 Ni10 Ir1'
_cell_volume   259.83236938
_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  0.95424602  0.95424602  0.13725994  1.0
  Ho  Ho1  1  0.05084847  0.05084847  0.84745660  1.0
  Ho  Ho2  1  0.85423393  0.85423393  0.43729921  1.0
  Ho  Ho3  1  0.14678730  0.14678730  0.55963911  1.0
  Zn  Zn4  1  0.72071090  0.72071090  0.83786629  1.0
  Zn  Zn5  1  0.27831225  0.27831225  0.16506224  1.0
  Zn  Zn6  1  0.61129516  0.61129516  0.16611552  1.0
  Ni  Ni7  1  0.38725760  0.38725760  0.83822721  1.0
  Ni  Ni8  1  0.00262620  0.49831828  0.00073624  1.0
  Ni  Ni9  1  0.49831828  0.00262620  0.00073624  1.0
  Ni  Ni10  1  0.49831828  0.49831828  0.00073624  1.0
  Ni  Ni11  1  0.38904001  0.38904001  0.32800837  1.0
  Ni  Ni12  1  0.89391261  0.38904001  0.32800837  1.0
  Ni  Ni13  1  0.38904001  0.89391261  0.32800837  1.0
  Ni  Ni14  1  0.60811978  0.60811978  0.67473109  1.0
  Ni  Ni15  1  0.10902836  0.60811978  0.67473109  1.0
  Ni  Ni16  1  0.60811978  0.10902836  0.67473109  1.0
  Ir  Ir17  1  0.49978408  0.49978408  0.50064776  1.0