# generated using pymatgen
data_LiCoH24C8(N2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06655975
_cell_length_b   9.06655975
_cell_length_c   7.18644900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoH24C8(N2O3)4
_chemical_formula_sum   'Li1 Co1 H24 C8 N8 O12'
_cell_volume   511.59942028
_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  0.50000000  1
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1
  H  H2  1  0.35574100  0.91053800  0.65886000  1
  H  H3  1  0.26722800  0.73277200  0.38231900  1
  H  H4  1  0.55479700  0.91053800  0.65886000  1
  H  H5  1  0.57714100  0.42285900  0.13748000  1
  H  H6  1  0.44520300  0.08946200  0.34114000  1
  H  H7  1  0.91053800  0.55479700  0.34114000  1
  H  H8  1  0.55479700  0.64425900  0.65886000  1
  H  H9  1  0.35574100  0.44520300  0.65886000  1
  H  H10  1  0.91053800  0.35574100  0.34114000  1
  H  H11  1  0.73277200  0.26722800  0.61768100  1
  H  H12  1  0.84571900  0.42285900  0.13748000  1
  H  H13  1  0.44520300  0.35574100  0.34114000  1
  H  H14  1  0.08946200  0.64425900  0.65886000  1
  H  H15  1  0.64425900  0.55479700  0.34114000  1
  H  H16  1  0.42285900  0.57714100  0.86252000  1
  H  H17  1  0.15428100  0.57714100  0.86252000  1
  H  H18  1  0.08946200  0.44520300  0.65886000  1
  H  H19  1  0.26722800  0.53445700  0.38231900  1
  H  H20  1  0.57714100  0.15428100  0.13748000  1
  H  H21  1  0.46554300  0.73277200  0.38231900  1
  H  H22  1  0.73277200  0.46554300  0.61768100  1
  H  H23  1  0.53445700  0.26722800  0.61768100  1
  H  H24  1  0.42285900  0.84571900  0.86252000  1
  H  H25  1  0.64425900  0.08946200  0.34114000  1
  C  C26  1  0.84701800  0.42350900  0.28956000  1
  C  C27  1  0.57649100  0.42350900  0.28956000  1
  C  C28  1  0.57649100  0.15298200  0.28956000  1
  C  C29  1  0.15298200  0.57649100  0.71044000  1
  C  C30  1  0.42350900  0.57649100  0.71044000  1
  C  C31  1  0.42350900  0.84701800  0.71044000  1
  C  C32  1  0.66666700  0.33333300  0.56836700  1
  C  C33  1  0.33333300  0.66666700  0.43163300  1
  N  N34  1  0.66666700  0.33333300  0.35930700  1
  N  N35  1  0.89345100  0.78690200  0.84923300  1
  N  N36  1  0.89345100  0.10654900  0.84923300  1
  N  N37  1  0.78690200  0.89345100  0.15076700  1
  N  N38  1  0.10654900  0.21309800  0.15076700  1
  N  N39  1  0.33333300  0.66666700  0.64069300  1
  N  N40  1  0.10654900  0.89345100  0.15076700  1
  N  N41  1  0.21309800  0.10654900  0.84923300  1
  O  O42  1  0.17592300  0.35184500  0.06785200  1
  O  O43  1  0.89425900  0.78851900  0.67427300  1
  O  O44  1  0.64815500  0.82407700  0.06785200  1
  O  O45  1  0.17592300  0.82407700  0.06785200  1
  O  O46  1  0.89425900  0.10574100  0.67427300  1
  O  O47  1  0.10574100  0.89425900  0.32572700  1
  O  O48  1  0.21148100  0.10574100  0.67427300  1
  O  O49  1  0.78851900  0.89425900  0.32572700  1
  O  O50  1  0.82407700  0.17592300  0.93214800  1
  O  O51  1  0.82407700  0.64815500  0.93214800  1
  O  O52  1  0.10574100  0.21148100  0.32572700  1
  O  O53  1  0.35184500  0.17592300  0.93214800  1
