# generated using pymatgen
data_Al4CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55659800
_cell_length_b   4.76449764
_cell_length_c   9.43106144
_cell_angle_alpha   85.89865117
_cell_angle_beta   97.78992592
_cell_angle_gamma   122.45203672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4CO
_chemical_formula_sum   'Al4 C1 O1'
_cell_volume   96.04479993
_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  0.29266500  0.51121100  0.56291000  1.0
  Al  Al1  1  0.56334700  0.07215400  0.98238600  1.0
  Al  Al2  1  0.14858200  0.56947800  0.15820800  1.0
  Al  Al3  1  0.74499000  0.07474100  0.34049600  1.0
  C  C4  1  0.86028600  0.02149600  0.67758200  1.0
  O  O5  1  0.39013000  0.00092000  0.77841800  1.0