# generated using pymatgen
data_YAl8Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92152000
_cell_length_b   6.71976100
_cell_length_c   7.60099702
_cell_angle_alpha   90.00000000
_cell_angle_beta   75.05089676
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl8Ni3
_chemical_formula_sum   'Y1 Al8 Ni3'
_cell_volume   193.51997101
_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  0.87499700  0.25000000  0.25000600  1.0
  Al  Al1  1  0.30889500  0.55746600  0.38221100  1.0
  Al  Al2  1  0.67987600  0.46004300  0.64024800  1.0
  Al  Al3  1  0.30889500  0.94253400  0.38221100  1.0
  Al  Al4  1  0.67987600  0.03995700  0.64024800  1.0
  Al  Al5  1  0.93598700  0.75000000  0.12802600  1.0
  Al  Al6  1  0.07373100  0.25000000  0.85253800  1.0
  Al  Al7  1  0.50470000  0.51596100  0.99060000  1.0
  Al  Al8  1  0.50470000  0.98403900  0.99060000  1.0
  Ni  Ni9  1  0.77307900  0.75000000  0.45384200  1.0
  Ni  Ni10  1  0.22979400  0.25000000  0.54041300  1.0
  Ni  Ni11  1  0.12547000  0.75000000  0.74905900  1.0