# generated using pymatgen
data_LiSc4Al3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88302511
_cell_length_b   5.88302491
_cell_length_c   6.79188065
_cell_angle_alpha   54.74307905
_cell_angle_beta   54.74308040
_cell_angle_gamma   70.51385483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc4Al3
_chemical_formula_sum   'Li1 Sc4 Al3'
_cell_volume   156.74011733
_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  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.50000000  1.0