# generated using pymatgen
data_Y19Tm(Al3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59245647
_cell_length_b   9.59245614
_cell_length_c   9.61976063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y19Tm(Al3Ru)2
_chemical_formula_sum   'Y19 Tm1 Al6 Ru2'
_cell_volume   766.57485029
_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  0.00000000  1.0
  Y  Y1  1  0.20742895  0.79257105  0.43980494  1.0
  Y  Y2  1  0.20742895  0.41485990  0.43980494  1.0
  Y  Y3  1  0.58514010  0.79257105  0.43980494  1.0
  Y  Y4  1  0.79257105  0.20742895  0.56019506  1.0
  Y  Y5  1  0.79257105  0.58514010  0.56019506  1.0
  Y  Y6  1  0.41485990  0.20742895  0.56019506  1.0
  Y  Y7  1  0.79196603  0.20803397  0.93952351  1.0
  Y  Y8  1  0.79196603  0.58393207  0.93952351  1.0
  Y  Y9  1  0.41606793  0.20803397  0.93952351  1.0
  Y  Y10  1  0.20803397  0.79196603  0.06047649  1.0
  Y  Y11  1  0.20803397  0.41606793  0.06047649  1.0
  Y  Y12  1  0.58393207  0.79196603  0.06047649  1.0
  Y  Y13  1  0.54042863  0.45957137  0.24999547  1.0
  Y  Y14  1  0.54042863  0.08085727  0.24999547  1.0
  Y  Y15  1  0.91914273  0.45957137  0.24999547  1.0
  Y  Y16  1  0.45957137  0.54042863  0.75000453  1.0
  Y  Y17  1  0.45957137  0.91914273  0.75000453  1.0
  Y  Y18  1  0.08085727  0.54042863  0.75000453  1.0
  Tm  Tm19  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al20  1  0.88884367  0.11115633  0.25171542  1.0
  Al  Al21  1  0.88884367  0.77768934  0.25171542  1.0
  Al  Al22  1  0.22231066  0.11115633  0.25171542  1.0
  Al  Al23  1  0.11115633  0.88884367  0.74828458  1.0
  Al  Al24  1  0.11115633  0.22231066  0.74828458  1.0
  Al  Al25  1  0.77768934  0.88884367  0.74828458  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25012763  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.74987237  1.0