# generated using pymatgen
data_Si(CO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43869168
_cell_length_b   7.43869168
_cell_length_c   7.43869168
_cell_angle_alpha   157.48760350
_cell_angle_beta   123.58289453
_cell_angle_gamma   61.51428932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si(CO)2
_chemical_formula_sum   'Si2 C4 O4'
_cell_volume   130.54409679
_cell_formula_units_Z   2
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
  Si  Si0  1  0.62293000  0.12293000  0.50000000  1.0
  Si  Si1  1  0.37707000  0.87707000  0.50000000  1.0
  C  C2  1  0.91686300  0.91686300  0.00000000  1.0
  C  C3  1  0.14334100  0.00000000  0.14334100  1.0
  C  C4  1  0.08313700  0.08313700  0.00000000  1.0
  C  C5  1  0.85665900  0.00000000  0.85665900  1.0
  O  O6  1  0.66517400  0.00000000  0.66517400  1.0
  O  O7  1  0.18024300  0.18024300  0.00000000  1.0
  O  O8  1  0.81975700  0.81975700  0.00000000  1.0
  O  O9  1  0.33482600  0.00000000  0.33482600  1.0