# generated using pymatgen
data_YAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05987622
_cell_length_b   15.44182857
_cell_length_c   6.62757740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl4Ni
_chemical_formula_sum   'Y4 Al16 Ni4'
_cell_volume   415.49550314
_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  0.88289900  0.25000000  1
  Y  Y1  1  0.00000000  0.61710100  0.75000000  1
  Y  Y2  1  0.00000000  0.38289900  0.25000000  1
  Y  Y3  1  0.50000000  0.11710100  0.75000000  1
  Al  Al4  1  0.00000000  0.81121100  0.94705900  1
  Al  Al5  1  0.50000000  0.68878900  0.05294100  1
  Al  Al6  1  0.50000000  0.68878900  0.44705900  1
  Al  Al7  1  0.00000000  0.81121100  0.55294100  1
  Al  Al8  1  0.50000000  0.50000000  0.50000000  1
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1
  Al  Al10  1  0.50000000  0.92355900  0.75000000  1
  Al  Al11  1  0.00000000  0.57644100  0.25000000  1
  Al  Al12  1  0.50000000  0.31121100  0.94705900  1
  Al  Al13  1  0.00000000  0.18878900  0.05294100  1
  Al  Al14  1  0.00000000  0.18878900  0.44705900  1
  Al  Al15  1  0.50000000  0.31121100  0.55294100  1
  Al  Al16  1  0.00000000  0.00000000  0.50000000  1
  Al  Al17  1  0.00000000  0.00000000  0.00000000  1
  Al  Al18  1  0.00000000  0.42355900  0.75000000  1
  Al  Al19  1  0.50000000  0.07644100  0.25000000  1
  Ni  Ni20  1  0.50000000  0.77357000  0.75000000  1
  Ni  Ni21  1  0.00000000  0.72643000  0.25000000  1
  Ni  Ni22  1  0.00000000  0.27357000  0.75000000  1
  Ni  Ni23  1  0.50000000  0.22643000  0.25000000  1
