# generated using pymatgen
data_Ho6Al24CuRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74215716
_cell_length_b   8.74215689
_cell_length_c   9.44493943
_cell_angle_alpha   89.76921865
_cell_angle_beta   90.23077814
_cell_angle_gamma   119.72304114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Al24CuRu7
_chemical_formula_sum   'Ho6 Al24 Cu1 Ru7'
_cell_volume   626.85571533
_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  0.18997462  0.38419416  0.24948805  1.0
  Ho  Ho1  1  0.81002538  0.61580584  0.75051195  1.0
  Ho  Ho2  1  0.61580584  0.81002538  0.24948805  1.0
  Ho  Ho3  1  0.38419416  0.18997462  0.75051195  1.0
  Ho  Ho4  1  0.19414073  0.80585927  0.25115294  1.0
  Ho  Ho5  1  0.80585927  0.19414073  0.74884706  1.0
  Al  Al6  1  0.33187903  0.66812097  0.01439292  1.0
  Al  Al7  1  0.66812097  0.33187903  0.98560708  1.0
  Al  Al8  1  0.66652259  0.33347741  0.51406655  1.0
  Al  Al9  1  0.33347741  0.66652259  0.48593345  1.0
  Al  Al10  1  0.16352591  0.32542048  0.57685994  1.0
  Al  Al11  1  0.83647409  0.67457952  0.42314006  1.0
  Al  Al12  1  0.67457952  0.83647409  0.57685994  1.0
  Al  Al13  1  0.84257113  0.67586714  0.07881384  1.0
  Al  Al14  1  0.32542048  0.16352591  0.42314006  1.0
  Al  Al15  1  0.15742887  0.32413286  0.92118616  1.0
  Al  Al16  1  0.16295933  0.83704067  0.57832547  1.0
  Al  Al17  1  0.32413286  0.15742887  0.07881384  1.0
  Al  Al18  1  0.83704067  0.16295933  0.42167453  1.0
  Al  Al19  1  0.67586714  0.84257113  0.92118616  1.0
  Al  Al20  1  0.83674414  0.16325586  0.07814508  1.0
  Al  Al21  1  0.16325586  0.83674414  0.92185492  1.0
  Al  Al22  1  0.56104757  0.12244262  0.24899551  1.0
  Al  Al23  1  0.43895243  0.87755738  0.75100449  1.0
  Al  Al24  1  0.87755738  0.43895243  0.24899551  1.0
  Al  Al25  1  0.12244262  0.56104757  0.75100449  1.0
  Al  Al26  1  0.56090159  0.43909841  0.25019392  1.0
  Al  Al27  1  0.43909841  0.56090159  0.74980608  1.0
  Al  Al28  1  0.99940779  0.00059221  0.25033677  1.0
  Al  Al29  1  0.00059221  0.99940779  0.74966323  1.0
  Cu  Cu30  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