# generated using pymatgen
data_Ho6AlZnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43222012
_cell_length_b   8.43222012
_cell_length_c   8.43222038
_cell_angle_alpha   113.32622656
_cell_angle_beta   111.09483735
_cell_angle_gamma   104.12991365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6AlZnOs
_chemical_formula_sum   'Ho12 Al2 Zn2 Os2'
_cell_volume   458.37105804
_cell_formula_units_Z   2
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  0.43095553  0.23777733  0.19317920  1.0
  Ho  Ho1  1  0.56904447  0.76222267  0.80682080  1.0
  Ho  Ho2  1  0.04459813  0.23777733  0.80682080  1.0
  Ho  Ho3  1  0.95540187  0.76222267  0.19317920  1.0
  Ho  Ho4  1  0.18555495  0.27301466  0.45856961  1.0
  Ho  Ho5  1  0.81444505  0.72698534  0.54143039  1.0
  Ho  Ho6  1  0.18555495  0.72698534  0.91254029  1.0
  Ho  Ho7  1  0.81444505  0.27301466  0.08745971  1.0
  Ho  Ho8  1  0.33718951  0.64840230  0.31121379  1.0
  Ho  Ho9  1  0.66281049  0.35159770  0.68878621  1.0
  Ho  Ho10  1  0.33718951  0.02597472  0.68878621  1.0
  Ho  Ho11  1  0.66281049  0.97402528  0.31121379  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn14  1  0.11960364  0.61960364  0.50000000  1.0
  Zn  Zn15  1  0.88039636  0.38039636  0.50000000  1.0
  Os  Os16  1  0.32855272  0.00000000  0.32855272  1.0
  Os  Os17  1  0.67144728  1.00000000  0.67144728  1.0