# generated using pymatgen
data_Y2AlNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47571419
_cell_length_b   5.47571436
_cell_length_c   5.47571391
_cell_angle_alpha   136.35890745
_cell_angle_beta   118.08599457
_cell_angle_gamma   78.78603940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlNiRu
_chemical_formula_sum   'Y2 Al1 Ni1 Ru1'
_cell_volume   97.03880837
_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  0.69452938  0.20072761  0.49380177  1.0
  Y  Y1  1  0.29307416  0.79927239  0.49380177  1.0
  Al  Al2  1  0.99913740  1.00000000  0.99913740  1.0
  Ni  Ni3  1  0.74369251  0.50000000  0.24369251  1.0
  Ru  Ru4  1  0.26956554  0.50000000  0.76956554  1.0