# generated using pymatgen
data_Ho6Al24GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77506969
_cell_length_b   8.77507026
_cell_length_c   9.46032247
_cell_angle_alpha   90.07866119
_cell_angle_beta   89.92133944
_cell_angle_gamma   119.77113144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24GaRu7
_chemical_formula_sum   'Ho6 Al24 Ga1 Ru7'
_cell_volume   632.31600150
_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  0.19301476  0.38446612  0.24605189  1.0
  Ho  Ho1  1  0.80698524  0.61553388  0.75394811  1.0
  Ho  Ho2  1  0.61553388  0.80698524  0.24605189  1.0
  Ho  Ho3  1  0.38446612  0.19301476  0.75394811  1.0
  Ho  Ho4  1  0.19471744  0.80528256  0.25549237  1.0
  Ho  Ho5  1  0.80528256  0.19471744  0.74450763  1.0
  Al  Al6  1  0.32679450  0.67320550  0.01785416  1.0
  Al  Al7  1  0.67320550  0.32679450  0.98214584  1.0
  Al  Al8  1  0.66657604  0.33342396  0.51773724  1.0
  Al  Al9  1  0.33342396  0.66657604  0.48226276  1.0
  Al  Al10  1  0.16255702  0.32543750  0.57385362  1.0
  Al  Al11  1  0.83744298  0.67456250  0.42614638  1.0
  Al  Al12  1  0.67456250  0.83744298  0.57385362  1.0
  Al  Al13  1  0.85238242  0.67807680  0.08207534  1.0
  Al  Al14  1  0.32543750  0.16255702  0.42614638  1.0
  Al  Al15  1  0.14761758  0.32192320  0.91792466  1.0
  Al  Al16  1  0.16298516  0.83701484  0.57945286  1.0
  Al  Al17  1  0.32192320  0.14761758  0.08207534  1.0
  Al  Al18  1  0.83701484  0.16298516  0.42054714  1.0
  Al  Al19  1  0.67807680  0.85238242  0.91792466  1.0
  Al  Al20  1  0.83748014  0.16251986  0.07948344  1.0
  Al  Al21  1  0.16251986  0.83748014  0.92051656  1.0
  Al  Al22  1  0.56193897  0.12003160  0.24938484  1.0
  Al  Al23  1  0.43806103  0.87996840  0.75061516  1.0
  Al  Al24  1  0.87996840  0.43806103  0.24938484  1.0
  Al  Al25  1  0.12003160  0.56193897  0.75061516  1.0
  Al  Al26  1  0.56567600  0.43432400  0.25858088  1.0
  Al  Al27  1  0.43432400  0.56567600  0.74141912  1.0
  Al  Al28  1  0.99887269  0.00112731  0.25068128  1.0
  Al  Al29  1  0.00112731  0.99887269  0.74931872  1.0
  Ga  Ga30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0