# generated using pymatgen
data_YAl3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15661888
_cell_length_b   4.05138822
_cell_length_c   10.64669839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl3Ni
_chemical_formula_sum   'Y4 Al12 Ni4'
_cell_volume   351.82685194
_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  0.25000000  0.18546800  0.99105600  1
  Y  Y1  1  0.75000000  0.31453200  0.49105600  1
  Y  Y2  1  0.25000000  0.68546800  0.50894400  1
  Y  Y3  1  0.75000000  0.81453200  0.00894400  1
  Al  Al4  1  0.75000000  0.44458700  0.91655900  1
  Al  Al5  1  0.25000000  0.55541300  0.08344100  1
  Al  Al6  1  0.75000000  0.94458700  0.58344100  1
  Al  Al7  1  0.25000000  0.05541300  0.41655900  1
  Al  Al8  1  0.75000000  0.61481500  0.28603700  1
  Al  Al9  1  0.25000000  0.88518500  0.78603700  1
  Al  Al10  1  0.75000000  0.11481500  0.21396300  1
  Al  Al11  1  0.25000000  0.35589900  0.27796900  1
  Al  Al12  1  0.75000000  0.64410100  0.72203100  1
  Al  Al13  1  0.25000000  0.85589900  0.22203100  1
  Al  Al14  1  0.25000000  0.38518500  0.71396300  1
  Al  Al15  1  0.75000000  0.14410100  0.77796900  1
  Ni  Ni16  1  0.75000000  0.89406100  0.35683600  1
  Ni  Ni17  1  0.75000000  0.39406100  0.14316400  1
  Ni  Ni18  1  0.25000000  0.60593900  0.85683600  1
  Ni  Ni19  1  0.25000000  0.10593900  0.64316400  1
