# generated using pymatgen
data_Y2AlNiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46948704
_cell_length_b   5.46948680
_cell_length_c   5.46948636
_cell_angle_alpha   135.48781285
_cell_angle_beta   119.09718696
_cell_angle_gamma   78.49849090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlNiIr
_chemical_formula_sum   'Y2 Al1 Ni1 Ir1'
_cell_volume   97.28767503
_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  0.69622934  0.20062452  0.49560483  1.0
  Y  Y1  1  0.29497931  0.79937548  0.49560483  1.0
  Al  Al2  1  0.99494059  1.00000000  0.99494059  1.0
  Ni  Ni3  1  0.74348810  0.50000000  0.24348810  1.0
  Ir  Ir4  1  0.27036266  0.50000000  0.77036266  1.0