# generated using pymatgen
data_Ho6Al24GaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78893375
_cell_length_b   8.78893401
_cell_length_c   9.48187413
_cell_angle_alpha   90.05415984
_cell_angle_beta   89.94583699
_cell_angle_gamma   119.72402619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24GaOs7
_chemical_formula_sum   'Ho6 Al24 Ga1 Os7'
_cell_volume   636.05983920
_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  0.19152636  0.38513284  0.24647268  1.0
  Ho  Ho1  1  0.80847364  0.61486716  0.75352732  1.0
  Ho  Ho2  1  0.61486716  0.80847364  0.24647268  1.0
  Ho  Ho3  1  0.38513284  0.19152636  0.75352732  1.0
  Ho  Ho4  1  0.19534814  0.80465186  0.25639230  1.0
  Ho  Ho5  1  0.80465186  0.19534814  0.74360770  1.0
  Al  Al6  1  0.32734000  0.67266000  0.01974229  1.0
  Al  Al7  1  0.67266000  0.32734000  0.98025771  1.0
  Al  Al8  1  0.66643318  0.33356682  0.51834536  1.0
  Al  Al9  1  0.33356682  0.66643318  0.48165464  1.0
  Al  Al10  1  0.16344750  0.32655425  0.57237188  1.0
  Al  Al11  1  0.83655250  0.67344575  0.42762812  1.0
  Al  Al12  1  0.67344575  0.83655250  0.57237188  1.0
  Al  Al13  1  0.85180273  0.67782277  0.08156401  1.0
  Al  Al14  1  0.32655425  0.16344750  0.42762812  1.0
  Al  Al15  1  0.14819727  0.32217723  0.91843599  1.0
  Al  Al16  1  0.16361288  0.83638712  0.57793184  1.0
  Al  Al17  1  0.32217723  0.14819727  0.08156401  1.0
  Al  Al18  1  0.83638712  0.16361288  0.42206816  1.0
  Al  Al19  1  0.67782277  0.85180273  0.91843599  1.0
  Al  Al20  1  0.83657320  0.16342680  0.07761015  1.0
  Al  Al21  1  0.16342680  0.83657320  0.92238985  1.0
  Al  Al22  1  0.56256387  0.12129536  0.24944281  1.0
  Al  Al23  1  0.43743613  0.87870464  0.75055719  1.0
  Al  Al24  1  0.87870464  0.43743613  0.24944281  1.0
  Al  Al25  1  0.12129536  0.56256387  0.75055719  1.0
  Al  Al26  1  0.56549134  0.43450866  0.25747344  1.0
  Al  Al27  1  0.43450866  0.56549134  0.74252656  1.0
  Al  Al28  1  0.99848533  0.00151467  0.25059007  1.0
  Al  Al29  1  0.00151467  0.99848533  0.74940993  1.0
  Ga  Ga30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0