# generated using pymatgen
data_Ho6Al13Mo3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92910825
_cell_length_b   8.92910919
_cell_length_c   8.92910942
_cell_angle_alpha   59.61967091
_cell_angle_beta   59.61966942
_cell_angle_gamma   59.61966525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al13Mo3Os7
_chemical_formula_sum   'Ho6 Al13 Mo3 Os7'
_cell_volume   499.04447160
_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  0.70797678  0.70797678  0.28729482  1.0
  Ho  Ho1  1  0.29307935  0.70847459  0.29307935  1.0
  Ho  Ho2  1  0.70847459  0.29307935  0.29307935  1.0
  Ho  Ho3  1  0.29307935  0.29307935  0.70847459  1.0
  Ho  Ho4  1  0.70797678  0.28729482  0.70797678  1.0
  Ho  Ho5  1  0.28729482  0.70797678  0.70797678  1.0
  Al  Al6  1  0.88024774  0.88024774  0.88024774  1.0
  Al  Al7  1  0.12097834  0.12097834  0.63810123  1.0
  Al  Al8  1  0.12097834  0.63810123  0.12097834  1.0
  Al  Al9  1  0.63810123  0.12097834  0.12097834  1.0
  Al  Al10  1  0.12259165  0.12259165  0.12259165  1.0
  Al  Al11  1  0.67009288  0.67009288  0.99389993  1.0
  Al  Al12  1  0.67009288  0.99389993  0.67009288  1.0
  Al  Al13  1  0.99389993  0.67009288  0.67009288  1.0
  Al  Al14  1  0.66508693  0.66508693  0.66508693  1.0
  Al  Al15  1  0.33021300  0.33021300  0.01109345  1.0
  Al  Al16  1  0.33021300  0.01109345  0.33021300  1.0
  Al  Al17  1  0.01109345  0.33021300  0.33021300  1.0
  Al  Al18  1  0.33101922  0.33101922  0.33101922  1.0
  Mo  Mo19  1  0.87741798  0.87741798  0.36280967  1.0
  Mo  Mo20  1  0.87741798  0.36280967  0.87741798  1.0
  Mo  Mo21  1  0.36280967  0.87741798  0.87741798  1.0
  Os  Os22  1  0.00500932  0.00500932  0.00500932  1.0
  Os  Os23  1  0.99747927  0.99747927  0.49626546  1.0
  Os  Os24  1  0.50435905  0.99491468  0.50435905  1.0
  Os  Os25  1  0.99491468  0.50435905  0.50435905  1.0
  Os  Os26  1  0.50435905  0.50435905  0.99491468  1.0
  Os  Os27  1  0.99747927  0.49626546  0.99747927  1.0
  Os  Os28  1  0.49626546  0.99747927  0.99747927  1.0