# generated using pymatgen
data_CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.55730400
_cell_length_b   4.34752500
_cell_length_c   7.71363300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CO
_chemical_formula_sum   'C4 O4'
_cell_volume   85.75973258
_cell_formula_units_Z   4
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
  C  C0  1  0.75000000  0.07572500  0.03473400  1.0
  C  C1  1  0.25000000  0.57572500  0.46526600  1.0
  C  C2  1  0.25000000  0.92427500  0.96526600  1.0
  C  C3  1  0.75000000  0.42427500  0.53473400  1.0
  O  O4  1  0.75000000  0.29282100  0.13491100  1.0
  O  O5  1  0.25000000  0.79282100  0.36508900  1.0
  O  O6  1  0.25000000  0.70717900  0.86508900  1.0
  O  O7  1  0.75000000  0.20717900  0.63491100  1.0