# generated using pymatgen
data_Y6AlNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39651770
_cell_length_b   8.39651813
_cell_length_c   8.39651767
_cell_angle_alpha   112.85591878
_cell_angle_beta   110.02497449
_cell_angle_gamma   105.61399731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6AlNiRu
_chemical_formula_sum   'Y12 Al2 Ni2 Ru2'
_cell_volume   453.86293120
_cell_formula_units_Z   2
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  0.43464387  0.24068494  0.19395893  1.0
  Y  Y1  1  0.56535613  0.75931506  0.80604107  1.0
  Y  Y2  1  0.04672600  0.24068494  0.80604107  1.0
  Y  Y3  1  0.95327400  0.75931506  0.19395893  1.0
  Y  Y4  1  0.18096176  0.28007386  0.46103561  1.0
  Y  Y5  1  0.81903824  0.71992614  0.53896439  1.0
  Y  Y6  1  0.18096176  0.71992614  0.90088790  1.0
  Y  Y7  1  0.81903824  0.28007386  0.09911210  1.0
  Y  Y8  1  0.32792654  0.64144224  0.31351670  1.0
  Y  Y9  1  0.67207346  0.35855776  0.68648330  1.0
  Y  Y10  1  0.32792654  0.01441084  0.68648330  1.0
  Y  Y11  1  0.67207346  0.98558916  0.31351670  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11408433  0.61408433  0.50000000  1.0
  Ni  Ni15  1  0.88591567  0.38591567  0.50000000  1.0
  Ru  Ru16  1  0.32576500  0.00000000  0.32576500  1.0
  Ru  Ru17  1  0.67423500  0.00000000  0.67423500  1.0