# generated using pymatgen
data_Al4CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93029820
_cell_length_b   7.97714602
_cell_length_c   5.89288634
_cell_angle_alpha   40.66331297
_cell_angle_beta   120.31860601
_cell_angle_gamma   112.63485879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CO
_chemical_formula_sum   'Al4 C1 O1'
_cell_volume   77.48218287
_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  0.24604300  0.60218900  0.61377700  1.0
  Al  Al1  1  0.63460200  0.08510700  0.99825500  1.0
  Al  Al2  1  0.31318200  0.57501500  0.19709400  1.0
  Al  Al3  1  0.59611400  0.02618700  0.52625500  1.0
  C  C4  1  0.96428100  0.77937900  0.64898700  1.0
  O  O5  1  0.25863300  0.22044900  0.49256600  1.0