# generated using pymatgen
data_Y2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11281294
_cell_length_b   6.60922911
_cell_length_c   9.49026386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al
_chemical_formula_sum   'Y8 Al4'
_cell_volume   320.69264388
_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  0.75000000  0.18696886  0.92720000  1.0
  Y  Y1  1  0.25000000  0.81303114  0.07280000  1.0
  Y  Y2  1  0.75000000  0.68696886  0.57280000  1.0
  Y  Y3  1  0.25000000  0.31303114  0.42720000  1.0
  Y  Y4  1  0.75000000  0.02741256  0.29249615  1.0
  Y  Y5  1  0.25000000  0.97258744  0.70750385  1.0
  Y  Y6  1  0.75000000  0.52741256  0.20750385  1.0
  Y  Y7  1  0.25000000  0.47258744  0.79249615  1.0
  Al  Al8  1  0.75000000  0.70979105  0.89574049  1.0
  Al  Al9  1  0.25000000  0.29020895  0.10425951  1.0
  Al  Al10  1  0.75000000  0.20979105  0.60425951  1.0
  Al  Al11  1  0.25000000  0.79020895  0.39574049  1.0