# generated using pymatgen
data_Y20Al6CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60588709
_cell_length_b   9.60588758
_cell_length_c   9.59498161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Al6CoRu
_chemical_formula_sum   'Y20 Al6 Co1 Ru1'
_cell_volume   766.74287267
_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  0.00000000  0.00000000  0.49861319  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00138681  1.0
  Y  Y2  1  0.20920208  0.79079792  0.43626539  1.0
  Y  Y3  1  0.20920208  0.41840416  0.43626539  1.0
  Y  Y4  1  0.58159584  0.79079792  0.43626539  1.0
  Y  Y5  1  0.79198452  0.20801548  0.56025464  1.0
  Y  Y6  1  0.79198452  0.58396905  0.56025464  1.0
  Y  Y7  1  0.41603095  0.20801548  0.56025464  1.0
  Y  Y8  1  0.79198452  0.20801548  0.93974536  1.0
  Y  Y9  1  0.79198452  0.58396905  0.93974536  1.0
  Y  Y10  1  0.41603095  0.20801548  0.93974536  1.0
  Y  Y11  1  0.20920208  0.79079792  0.06373461  1.0
  Y  Y12  1  0.20920208  0.41840416  0.06373461  1.0
  Y  Y13  1  0.58159584  0.79079792  0.06373461  1.0
  Y  Y14  1  0.54218686  0.45781314  0.25000000  1.0
  Y  Y15  1  0.54218686  0.08437373  0.25000000  1.0
  Y  Y16  1  0.91562627  0.45781314  0.25000000  1.0
  Y  Y17  1  0.45919074  0.54080926  0.75000000  1.0
  Y  Y18  1  0.45919074  0.91838349  0.75000000  1.0
  Y  Y19  1  0.08161651  0.54080926  0.75000000  1.0
  Al  Al20  1  0.88642765  0.11357235  0.25000000  1.0
  Al  Al21  1  0.88642765  0.77285630  0.25000000  1.0
  Al  Al22  1  0.22714370  0.11357235  0.25000000  1.0
  Al  Al23  1  0.11232192  0.88767808  0.75000000  1.0
  Al  Al24  1  0.11232192  0.22464385  0.75000000  1.0
  Al  Al25  1  0.77535615  0.88767808  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0