# generated using pymatgen
data_LiCo(CO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62717200
_cell_length_b   5.62717200
_cell_length_c   5.62717200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO)4
_chemical_formula_sum   'Li1 Co1 C4 O4'
_cell_volume   178.18476556
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1
  C  C2  1  0.32237700  0.67762300  0.67762300  1
  C  C3  1  0.67762300  0.67762300  0.32237700  1
  C  C4  1  0.32237700  0.32237700  0.32237700  1
  C  C5  1  0.67762300  0.32237700  0.67762300  1
  O  O6  1  0.20144600  0.79855400  0.79855400  1
  O  O7  1  0.20144600  0.20144600  0.20144600  1
  O  O8  1  0.79855400  0.79855400  0.20144600  1
  O  O9  1  0.79855400  0.20144600  0.79855400  1
