# generated using pymatgen
data_Al4CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22785286
_cell_length_b   6.37979468
_cell_length_c   5.36999396
_cell_angle_alpha   56.76455393
_cell_angle_beta   107.49035572
_cell_angle_gamma   120.39439047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CO
_chemical_formula_sum   'Al4 C1 O1'
_cell_volume   79.74195162
_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
  Al  Al0  1  0.37245800  0.87169800  0.00151900  1.0
  Al  Al1  1  0.64327400  0.87043300  0.54568300  1.0
  Al  Al2  1  0.29738500  0.32708000  0.94061000  1.0
  Al  Al3  1  0.68368600  0.45605300  0.45526500  1.0
  C  C4  1  0.65646500  0.65154400  0.00984300  1.0
  O  O5  1  0.34673200  0.07319200  0.54708000  1.0