# generated using pymatgen
data_Ho12Al7Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.18288979
_cell_length_b   11.18288979
_cell_length_c   11.18288979
_cell_angle_alpha   117.42364729
_cell_angle_beta   117.42364729
_cell_angle_gamma   94.52348207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Al7Si
_chemical_formula_sum   'Ho24 Al14 Si2'
_cell_volume   1023.94428877
_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  0.14746900  0.64746900  0.50000000  1.0
  Ho  Ho1  1  0.85253100  0.35253100  0.50000000  1.0
  Ho  Ho2  1  0.64746900  0.14746900  0.50000000  1.0
  Ho  Ho3  1  0.35253100  0.85253100  0.50000000  1.0
  Ho  Ho4  1  0.83687700  0.70068400  0.26513000  1.0
  Ho  Ho5  1  0.16312300  0.29931600  0.73487000  1.0
  Ho  Ho6  1  0.43555400  0.57174700  0.73487000  1.0
  Ho  Ho7  1  0.70068400  0.43555400  0.86380800  1.0
  Ho  Ho8  1  0.06444600  0.79931600  0.13619200  1.0
  Ho  Ho9  1  0.56444600  0.42825300  0.26513000  1.0
  Ho  Ho10  1  0.29931600  0.56444600  0.13619200  1.0
  Ho  Ho11  1  0.93555400  0.20068400  0.86380800  1.0
  Ho  Ho12  1  0.57174700  0.83687700  0.13619200  1.0
  Ho  Ho13  1  0.66312300  0.92825300  0.86380800  1.0
  Ho  Ho14  1  0.42825300  0.16312300  0.86380800  1.0
  Ho  Ho15  1  0.33687700  0.07174700  0.13619200  1.0
  Ho  Ho16  1  0.92825300  0.06444600  0.26513000  1.0
  Ho  Ho17  1  0.07174700  0.93555400  0.73487000  1.0
  Ho  Ho18  1  0.79931600  0.66312300  0.73487000  1.0
  Ho  Ho19  1  0.20068400  0.33687700  0.26513000  1.0
  Ho  Ho20  1  0.16995600  0.66995600  0.83991100  1.0
  Ho  Ho21  1  0.83004400  0.33004400  0.16008900  1.0
  Ho  Ho22  1  0.66995600  0.83004400  0.50000000  1.0
  Ho  Ho23  1  0.33004400  0.16995600  0.50000000  1.0
  Al  Al24  1  0.61791800  0.11791800  0.73583600  1.0
  Al  Al25  1  0.38208200  0.88208200  0.26416400  1.0
  Al  Al26  1  0.11791800  0.38208200  0.50000000  1.0
  Al  Al27  1  0.88208200  0.61791800  0.50000000  1.0
  Al  Al28  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al30  1  0.38165300  0.88165300  0.85646500  1.0
  Al  Al31  1  0.61834700  0.11834700  0.14353500  1.0
  Al  Al32  1  0.02518800  0.52518800  0.14353500  1.0
  Al  Al33  1  0.88165300  0.02518800  0.50000000  1.0
  Al  Al34  1  0.47481200  0.61834700  0.50000000  1.0
  Al  Al35  1  0.97481200  0.47481200  0.85646500  1.0
  Al  Al36  1  0.11834700  0.97481200  0.50000000  1.0
  Al  Al37  1  0.52518800  0.38165300  0.50000000  1.0
  Si  Si38  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si39  1  0.25000000  0.25000000  0.00000000  1.0