# generated using pymatgen
data_Y6Al24Co7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62587162
_cell_length_b   8.62587157
_cell_length_c   9.26455894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Co7Ru
_chemical_formula_sum   'Y6 Al24 Co7 Ru1'
_cell_volume   596.98218830
_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  0.19349085  0.38697969  0.24960817  1.0
  Y  Y1  1  0.80650915  0.61302031  0.75039183  1.0
  Y  Y2  1  0.61302031  0.80650915  0.24960817  1.0
  Y  Y3  1  0.38697969  0.19349085  0.75039183  1.0
  Y  Y4  1  0.19349085  0.80650915  0.24960817  1.0
  Y  Y5  1  0.80650915  0.19349085  0.75039183  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01723868  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98276132  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51649869  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48350131  1.0
  Al  Al10  1  0.16335955  0.32671909  0.57442510  1.0
  Al  Al11  1  0.83664045  0.67328091  0.42557490  1.0
  Al  Al12  1  0.67328091  0.83664045  0.57442510  1.0
  Al  Al13  1  0.83510762  0.67021324  0.07541011  1.0
  Al  Al14  1  0.32671909  0.16335955  0.42557490  1.0
  Al  Al15  1  0.16489238  0.32978676  0.92458989  1.0
  Al  Al16  1  0.16335955  0.83664045  0.57442510  1.0
  Al  Al17  1  0.32978676  0.16489238  0.07541011  1.0
  Al  Al18  1  0.83664045  0.16335955  0.42557490  1.0
  Al  Al19  1  0.67021324  0.83510762  0.92458989  1.0
  Al  Al20  1  0.83510762  0.16489238  0.07541011  1.0
  Al  Al21  1  0.16489238  0.83510762  0.92458989  1.0
  Al  Al22  1  0.56007782  0.12015463  0.25024652  1.0
  Al  Al23  1  0.43992218  0.87984537  0.74975348  1.0
  Al  Al24  1  0.87984537  0.43992218  0.25024652  1.0
  Al  Al25  1  0.12015463  0.56007782  0.74975348  1.0
  Al  Al26  1  0.56007782  0.43992218  0.25024652  1.0
  Al  Al27  1  0.43992218  0.56007782  0.74975348  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25650042  1.0
  Al  Al29  1  0.00000000  0.00000000  0.74349958  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.00000000  1.0