# generated using pymatgen
data_YAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05172459
_cell_length_b   10.29068874
_cell_length_c   6.87132696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl2Ni
_chemical_formula_sum   'Y4 Al8 Ni4'
_cell_volume   286.50022920
_cell_formula_units_Z   4
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  0.43942700  0.25000000  1
  Y  Y1  1  0.00000000  0.06057300  0.75000000  1
  Y  Y2  1  0.00000000  0.93942700  0.25000000  1
  Y  Y3  1  0.50000000  0.56057300  0.75000000  1
  Al  Al4  1  0.00000000  0.34160700  0.94521500  1
  Al  Al5  1  0.50000000  0.15839300  0.05478500  1
  Al  Al6  1  0.50000000  0.15839300  0.44521500  1
  Al  Al7  1  0.00000000  0.34160700  0.55478500  1
  Al  Al8  1  0.50000000  0.84160700  0.94521500  1
  Al  Al9  1  0.00000000  0.65839300  0.05478500  1
  Al  Al10  1  0.00000000  0.65839300  0.44521500  1
  Al  Al11  1  0.50000000  0.84160700  0.55478500  1
  Ni  Ni12  1  0.00000000  0.21612500  0.25000000  1
  Ni  Ni13  1  0.50000000  0.28387500  0.75000000  1
  Ni  Ni14  1  0.50000000  0.71612500  0.25000000  1
  Ni  Ni15  1  0.00000000  0.78387500  0.75000000  1
