# generated using pymatgen
data_LiSc2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71023101
_cell_length_b   11.71023101
_cell_length_c   11.71023101
_cell_angle_alpha   120.31972586
_cell_angle_beta   119.09547235
_cell_angle_gamma   90.51044476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2Al
_chemical_formula_sum   'Li1 Sc2 Al1'
_cell_volume   1140.29344593
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.26513300  0.00000000  0.26513300  1.0
  Sc  Sc2  1  0.73486700  0.00000000  0.73486700  1.0
  Al  Al3  1  0.50000000  0.00000000  0.50000000  1.0