# generated using pymatgen
data_Al4CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92965200
_cell_length_b   5.12320827
_cell_length_c   5.18068492
_cell_angle_alpha   91.25730733
_cell_angle_beta   91.45538750
_cell_angle_gamma   90.01845290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CO
_chemical_formula_sum   'Al4 C1 O1'
_cell_volume   77.71419620
_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  0.02872000  0.78258400  0.60244200  1.0
  Al  Al1  1  0.55221000  0.91868200  0.08596800  1.0
  Al  Al2  1  0.54111600  0.22553400  0.57551100  1.0
  Al  Al3  1  0.04423800  0.45254300  0.02810100  1.0
  C  C4  1  0.53426700  0.56845800  0.77685500  1.0
  O  O5  1  0.54703900  0.28693700  0.21945000  1.0