# generated using pymatgen
data_Ho2AlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69341583
_cell_length_b   6.69341581
_cell_length_c   6.69341524
_cell_angle_alpha   82.82658581
_cell_angle_beta   82.82659104
_cell_angle_gamma   82.82657371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlZn16
_chemical_formula_sum   'Ho2 Al1 Zn16'
_cell_volume   293.37652152
_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  0.66554644  0.66554644  0.66554644  1.0
  Ho  Ho1  1  0.33513234  0.33513234  0.33513234  1.0
  Al  Al2  1  0.09693903  0.09693903  0.09693903  1.0
  Zn  Zn3  1  0.35195555  0.83752591  0.35195555  1.0
  Zn  Zn4  1  0.35195555  0.35195555  0.83752591  1.0
  Zn  Zn5  1  0.83752591  0.35195555  0.35195555  1.0
  Zn  Zn6  1  0.64887449  0.16292809  0.64887449  1.0
  Zn  Zn7  1  0.64887449  0.64887449  0.16292809  1.0
  Zn  Zn8  1  0.16292809  0.64887449  0.64887449  1.0
  Zn  Zn9  1  0.29889945  0.70146338  0.99990469  1.0
  Zn  Zn10  1  0.99990469  0.29889945  0.70146338  1.0
  Zn  Zn11  1  0.70146338  0.99990469  0.29889945  1.0
  Zn  Zn12  1  0.99990469  0.70146338  0.29889945  1.0
  Zn  Zn13  1  0.29889945  0.99990469  0.70146338  1.0
  Zn  Zn14  1  0.70146338  0.29889945  0.99990469  1.0
  Zn  Zn15  1  0.99914931  0.99914931  0.50249974  1.0
  Zn  Zn16  1  0.50249974  0.99914931  0.99914931  1.0
  Zn  Zn17  1  0.99914931  0.50249974  0.99914931  1.0
  Zn  Zn18  1  0.89893872  0.89893872  0.89893872  1.0