# generated using pymatgen
data_LiSc2Al2(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54439050
_cell_length_b   12.54439050
_cell_length_c   12.54439078
_cell_angle_alpha   14.88627106
_cell_angle_beta   14.88627106
_cell_angle_gamma   14.88626854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2Al2(CO)2
_chemical_formula_sum   'Li1 Sc2 Al2 C2 O2'
_cell_volume   113.46126773
_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  0.44377000  0.44377000  0.44377000  1
  Sc  Sc1  1  0.98919200  0.98919200  0.98919200  1
  Sc  Sc2  1  0.51887600  0.51887600  0.51887600  1
  Al  Al3  1  0.71542800  0.71542800  0.71542700  1
  Al  Al4  1  0.26383200  0.26383200  0.26383200  1
  C  C5  1  0.61775200  0.61775200  0.61775200  1
  C  C6  1  0.36295100  0.36295100  0.36295100  1
  O  O7  1  0.21444400  0.21444400  0.21444400  1
  O  O8  1  0.82375600  0.82375600  0.82375500  1
