# generated using pymatgen
data_Y2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10199928
_cell_length_b   5.43872956
_cell_length_c   8.28935007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlNi2
_chemical_formula_sum   'Y4 Al2 Ni4'
_cell_volume   184.93262097
_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  0.50000000  0.00000000  0.70653500  1
  Y  Y1  1  0.50000000  0.00000000  0.29346500  1
  Y  Y2  1  0.00000000  0.50000000  0.20653500  1
  Y  Y3  1  0.00000000  0.50000000  0.79346500  1
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni6  1  0.00000000  0.77636000  0.50000000  1
  Ni  Ni7  1  0.00000000  0.22364000  0.50000000  1
  Ni  Ni8  1  0.50000000  0.27636000  0.00000000  1
  Ni  Ni9  1  0.50000000  0.72364000  0.00000000  1
