# generated using pymatgen
data_YAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39052496
_cell_length_b   5.27978970
_cell_length_c   8.61583500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.30212397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlNi
_chemical_formula_sum   'Y4 Al4 Ni4'
_cell_volume   210.85235755
_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  0.33855600  0.32287400  0.54322100  1.0
  Y  Y1  1  0.66910100  0.66168000  0.43196600  1.0
  Y  Y2  1  0.66910100  0.66168000  0.06803400  1.0
  Y  Y3  1  0.33855600  0.32287400  0.95677900  1.0
  Al  Al4  1  0.83518400  0.32957900  0.75000000  1.0
  Al  Al5  1  0.33172300  0.83086600  0.75000000  1.0
  Al  Al6  1  0.83737100  0.83091100  0.75000000  1.0
  Al  Al7  1  0.14731000  0.70531500  0.25000000  1.0
  Ni  Ni8  1  0.66766800  0.17810300  0.25000000  1.0
  Ni  Ni9  1  0.15438900  0.17808200  0.25000000  1.0
  Ni  Ni10  1  0.00552100  0.98901700  0.50981500  1.0
  Ni  Ni11  1  0.00552100  0.98901700  0.99018500  1.0