# generated using pymatgen
data_Co(CO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76526700
_cell_length_b   5.76526700
_cell_length_c   5.76526700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(CO)4
_chemical_formula_sum   'Co1 C4 O4'
_cell_volume   191.62769477
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  C  C1  1  0.31872500  0.68127500  0.68127500  1.0
  C  C2  1  0.31872500  0.31872500  0.31872500  1.0
  C  C3  1  0.68127500  0.31872500  0.68127500  1.0
  C  C4  1  0.68127500  0.68127500  0.31872500  1.0
  O  O5  1  0.20279800  0.20279800  0.20279800  1.0
  O  O6  1  0.20279800  0.79720200  0.79720200  1.0
  O  O7  1  0.79720200  0.20279800  0.79720200  1.0
  O  O8  1  0.79720200  0.79720200  0.20279800  1.0