# generated using pymatgen
data_Ho4AlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31574341
_cell_length_b   6.67087973
_cell_length_c   9.91969791
_cell_angle_alpha   89.95157926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlZn11
_chemical_formula_sum   'Ho4 Al1 Zn11'
_cell_volume   285.58606873
_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  0.25000000  0.28188384  0.66025293  1.0
  Ho  Ho1  1  0.75000000  0.71781140  0.33964885  1.0
  Ho  Ho2  1  0.25000000  0.78519947  0.83425555  1.0
  Ho  Ho3  1  0.75000000  0.21411508  0.16369732  1.0
  Al  Al4  1  0.25000000  0.53941008  0.10551443  1.0
  Zn  Zn5  1  0.75000000  0.46167061  0.89545540  1.0
  Zn  Zn6  1  0.25000000  0.03853805  0.39493743  1.0
  Zn  Zn7  1  0.75000000  0.96161613  0.60420383  1.0
  Zn  Zn8  1  0.75000000  0.27786187  0.45714379  1.0
  Zn  Zn9  1  0.25000000  0.71846036  0.54267842  1.0
  Zn  Zn10  1  0.75000000  0.77811714  0.04310280  1.0
  Zn  Zn11  1  0.25000000  0.21779925  0.95704770  1.0
  Zn  Zn12  1  0.75000000  0.58316478  0.64683749  1.0
  Zn  Zn13  1  0.25000000  0.41848116  0.35675525  1.0
  Zn  Zn14  1  0.75000000  0.08446171  0.85342875  1.0
  Zn  Zn15  1  0.25000000  0.92140809  0.14503807  1.0