# generated using pymatgen
data_LiSc2Al2(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.40382049
_cell_length_b   13.40382049
_cell_length_c   13.40382063
_cell_angle_alpha   13.97273311
_cell_angle_beta   13.97273311
_cell_angle_gamma   13.97274077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2Al2(CO)2
_chemical_formula_sum   'Li1 Sc2 Al2 C2 O2'
_cell_volume   122.19524691
_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  0.29641300  0.29641300  0.29641300  1.0
  Sc  Sc1  1  0.03901000  0.03901000  0.03901000  1.0
  Sc  Sc2  1  0.49959700  0.49959700  0.49959700  1.0
  Al  Al3  1  0.75911600  0.75911600  0.75911500  1.0
  Al  Al4  1  0.23734000  0.23734000  0.23734000  1.0
  C  C5  1  0.58814900  0.58814900  0.58814900  1.0
  C  C6  1  0.40548700  0.40548700  0.40548700  1.0
  O  O7  1  0.18922500  0.18922500  0.18922500  1.0
  O  O8  1  0.80441200  0.80441200  0.80441100  1.0