# generated using pymatgen
data_Y6Al24NiRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75794328
_cell_length_b   8.75794317
_cell_length_c   9.46612793
_cell_angle_alpha   89.69094205
_cell_angle_beta   90.30906079
_cell_angle_gamma   119.84838501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24NiRu7
_chemical_formula_sum   'Y6 Al24 Ni1 Ru7'
_cell_volume   629.73856870
_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  0.19051108  0.38487783  0.25036160  1.0
  Y  Y1  1  0.80948892  0.61512217  0.74963840  1.0
  Y  Y2  1  0.61512217  0.80948892  0.25036160  1.0
  Y  Y3  1  0.38487783  0.19051108  0.74963840  1.0
  Y  Y4  1  0.19425652  0.80574348  0.24873501  1.0
  Y  Y5  1  0.80574348  0.19425652  0.75126499  1.0
  Al  Al6  1  0.33463389  0.66536611  0.00863563  1.0
  Al  Al7  1  0.66536611  0.33463389  0.99136437  1.0
  Al  Al8  1  0.66648670  0.33351330  0.50890685  1.0
  Al  Al9  1  0.33351330  0.66648670  0.49109315  1.0
  Al  Al10  1  0.16305581  0.32495364  0.57783426  1.0
  Al  Al11  1  0.83694419  0.67504636  0.42216574  1.0
  Al  Al12  1  0.67504636  0.83694419  0.57783426  1.0
  Al  Al13  1  0.83781420  0.67480700  0.07673991  1.0
  Al  Al14  1  0.32495364  0.16305581  0.42216574  1.0
  Al  Al15  1  0.16218580  0.32519300  0.92326009  1.0
  Al  Al16  1  0.16273609  0.83726391  0.57664938  1.0
  Al  Al17  1  0.32519300  0.16218580  0.07673991  1.0
  Al  Al18  1  0.83726391  0.16273609  0.42335062  1.0
  Al  Al19  1  0.67480700  0.83781420  0.92326009  1.0
  Al  Al20  1  0.83701965  0.16298035  0.07773130  1.0
  Al  Al21  1  0.16298035  0.83701965  0.92226870  1.0
  Al  Al22  1  0.56079271  0.12295964  0.24901266  1.0
  Al  Al23  1  0.43920729  0.87704036  0.75098734  1.0
  Al  Al24  1  0.87704036  0.43920729  0.24901266  1.0
  Al  Al25  1  0.12295964  0.56079271  0.75098734  1.0
  Al  Al26  1  0.55944790  0.44055210  0.24693509  1.0
  Al  Al27  1  0.44055210  0.55944790  0.75306491  1.0
  Al  Al28  1  0.00023283  0.99976717  0.25011552  1.0
  Al  Al29  1  0.99976717  0.00023283  0.74988448  1.0
  Ni  Ni30  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