# generated using pymatgen
data_Li2YAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68503312
_cell_length_b   6.68503312
_cell_length_c   6.68503312
_cell_angle_alpha   151.27260934
_cell_angle_beta   135.79113172
_cell_angle_gamma   53.57862086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YAl
_chemical_formula_sum   'Li2 Y1 Al1'
_cell_volume   99.58090911
_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
  Li  Li0  1  0.22005700  0.22005700  0.00000000  1
  Li  Li1  1  0.77994300  0.77994300  0.00000000  1
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1
