# generated using pymatgen
data_Ho2Al4ZnCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08552139
_cell_length_b   5.21812544
_cell_length_c   8.83128269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al4ZnCu5
_chemical_formula_sum   'Ho2 Al4 Zn1 Cu5'
_cell_volume   188.27202382
_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  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.74925470  0.25669125  1.0
  Al  Al3  1  0.50000000  0.25074530  0.74330875  1.0
  Al  Al4  1  0.50000000  0.25074530  0.25669125  1.0
  Al  Al5  1  0.50000000  0.74925470  0.74330875  1.0
  Zn  Zn6  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.33606683  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.83155088  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.16844912  1.0
  Cu  Cu10  1  0.00000000  0.50000000  0.66393317  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0