# generated using pymatgen
data_Al6CO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.40062714
_cell_length_b   18.40062714
_cell_length_c   18.40062669
_cell_angle_alpha   9.52630385
_cell_angle_beta   9.52630385
_cell_angle_gamma   9.52630282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6CO7
_chemical_formula_sum   'Al6 C1 O7'
_cell_volume   148.12411659
_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  0.00438800  0.00438800  0.00438800  1.0
  Al  Al1  1  0.49741000  0.49741000  0.49741000  1.0
  Al  Al2  1  0.61709200  0.61709200  0.61709200  1.0
  Al  Al3  1  0.11116300  0.11116300  0.11116300  1.0
  Al  Al4  1  0.88380100  0.88380100  0.88380100  1.0
  Al  Al5  1  0.39862500  0.39862500  0.39862500  1.0
  C  C6  1  0.43396300  0.43396300  0.43396300  1.0
  O  O7  1  0.64834100  0.64834100  0.64834100  1.0
  O  O8  1  0.14996300  0.14996300  0.14996300  1.0
  O  O9  1  0.85119100  0.85119100  0.85119100  1.0
  O  O10  1  0.34926000  0.34926000  0.34926000  1.0
  O  O11  1  0.55927800  0.55927800  0.55927800  1.0
  O  O12  1  0.05553900  0.05553900  0.05553900  1.0
  O  O13  1  0.93998600  0.93998600  0.93998600  1.0