# generated using pymatgen
data_Y6Al24CuRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76890650
_cell_length_b   8.76890645
_cell_length_c   9.46691670
_cell_angle_alpha   89.79936315
_cell_angle_beta   90.20063450
_cell_angle_gamma   119.72675608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24CuRu7
_chemical_formula_sum   'Y6 Al24 Cu1 Ru7'
_cell_volume   632.14355103
_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
  Y  Y0  1  0.18980347  0.38305356  0.24930036  1.0
  Y  Y1  1  0.81019653  0.61694644  0.75069964  1.0
  Y  Y2  1  0.61694644  0.81019653  0.24930036  1.0
  Y  Y3  1  0.38305356  0.18980347  0.75069964  1.0
  Y  Y4  1  0.19373960  0.80626040  0.25135849  1.0
  Y  Y5  1  0.80626040  0.19373960  0.74864151  1.0
  Al  Al6  1  0.33174506  0.66825494  0.01238021  1.0
  Al  Al7  1  0.66825494  0.33174506  0.98761979  1.0
  Al  Al8  1  0.66658894  0.33341106  0.51231868  1.0
  Al  Al9  1  0.33341106  0.66658894  0.48768132  1.0
  Al  Al10  1  0.16341258  0.32553031  0.57643226  1.0
  Al  Al11  1  0.83658742  0.67446969  0.42356774  1.0
  Al  Al12  1  0.67446969  0.83658742  0.57643226  1.0
  Al  Al13  1  0.84288023  0.67581126  0.07857540  1.0
  Al  Al14  1  0.32553031  0.16341258  0.42356774  1.0
  Al  Al15  1  0.15711977  0.32418874  0.92142460  1.0
  Al  Al16  1  0.16312878  0.83687122  0.57808809  1.0
  Al  Al17  1  0.32418874  0.15711977  0.07857540  1.0
  Al  Al18  1  0.83687122  0.16312878  0.42191191  1.0
  Al  Al19  1  0.67581126  0.84288023  0.92142460  1.0
  Al  Al20  1  0.83671385  0.16328615  0.07783574  1.0
  Al  Al21  1  0.16328615  0.83671385  0.92216426  1.0
  Al  Al22  1  0.56122460  0.12243179  0.24896886  1.0
  Al  Al23  1  0.43877540  0.87756821  0.75103114  1.0
  Al  Al24  1  0.87756821  0.43877540  0.24896886  1.0
  Al  Al25  1  0.12243179  0.56122460  0.75103114  1.0
  Al  Al26  1  0.56121887  0.43878113  0.25048290  1.0
  Al  Al27  1  0.43878113  0.56121887  0.74951710  1.0
  Al  Al28  1  0.99948146  0.00051854  0.25030462  1.0
  Al  Al29  1  0.00051854  0.99948146  0.74969538  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