# generated using pymatgen
data_Y3AlNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07707330
_cell_length_b   5.07707330
_cell_length_c   16.55542000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02724997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3AlNi8
_chemical_formula_sum   'Y6 Al2 Ni16'
_cell_volume   369.46932286
_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  0.00001500  0.99998500  0.75000000  1.0
  Y  Y1  1  0.99998500  0.00001500  0.25000000  1.0
  Y  Y2  1  0.66665400  0.33334600  0.04725700  1.0
  Y  Y3  1  0.33334600  0.66665400  0.95274300  1.0
  Y  Y4  1  0.33334600  0.66665400  0.54725700  1.0
  Y  Y5  1  0.66665400  0.33334600  0.45274300  1.0
  Al  Al6  1  0.66671200  0.33328800  0.25000000  1.0
  Al  Al7  1  0.33328800  0.66671200  0.75000000  1.0
  Ni  Ni8  1  0.82574300  0.65145200  0.61813900  1.0
  Ni  Ni9  1  0.82573900  0.17426100  0.61814900  1.0
  Ni  Ni10  1  0.34854800  0.17425700  0.61813900  1.0
  Ni  Ni11  1  0.17425700  0.34854800  0.38186100  1.0
  Ni  Ni12  1  0.17426100  0.82573900  0.38185100  1.0
  Ni  Ni13  1  0.65145200  0.82574300  0.38186100  1.0
  Ni  Ni14  1  0.17425700  0.34854800  0.11813900  1.0
  Ni  Ni15  1  0.17426100  0.82573900  0.11814900  1.0
  Ni  Ni16  1  0.65145200  0.82574300  0.11813900  1.0
  Ni  Ni17  1  0.82574300  0.65145200  0.88186100  1.0
  Ni  Ni18  1  0.82573900  0.17426100  0.88185100  1.0
  Ni  Ni19  1  0.34854800  0.17425700  0.88186100  1.0
  Ni  Ni20  1  0.66672400  0.33327600  0.75000000  1.0
  Ni  Ni21  1  0.33327600  0.66672400  0.25000000  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.00000000  1.0