# generated using pymatgen
data_LiCoC8(N2O3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21193137
_cell_length_b   8.21193137
_cell_length_c   7.26191300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoC8(N2O3)4
_chemical_formula_sum   'Li1 Co1 C8 N8 O12'
_cell_volume   424.10395053
_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
  C  C2  1  0.81573100  0.40786600  0.36970000  1
  C  C3  1  0.59213400  0.18426900  0.36970000  1
  C  C4  1  0.59213400  0.40786600  0.36970000  1
  C  C5  1  0.18426900  0.59213400  0.63030000  1
  C  C6  1  0.40786600  0.81573100  0.63030000  1
  C  C7  1  0.40786600  0.59213400  0.63030000  1
  C  C8  1  0.66666700  0.33333300  0.51717100  1
  C  C9  1  0.33333300  0.66666700  0.48282900  1
  N  N10  1  0.23533700  0.11766800  0.84203200  1
  N  N11  1  0.88233200  0.76466300  0.84203200  1
  N  N12  1  0.88233200  0.11766800  0.84203200  1
  N  N13  1  0.76466300  0.88233200  0.15796800  1
  N  N14  1  0.11766800  0.23533700  0.15796800  1
  N  N15  1  0.11766800  0.88233200  0.15796800  1
  N  N16  1  0.66666700  0.33333300  0.22897600  1
  N  N17  1  0.33333300  0.66666700  0.77102400  1
  O  O18  1  0.23086500  0.11543300  0.67183900  1
  O  O19  1  0.88456700  0.76913500  0.67183900  1
  O  O20  1  0.88456700  0.11543300  0.67183900  1
  O  O21  1  0.76913500  0.88456700  0.32816100  1
  O  O22  1  0.11543300  0.23086500  0.32816100  1
  O  O23  1  0.11543300  0.88456700  0.32816100  1
  O  O24  1  0.37941400  0.18970700  0.93467100  1
  O  O25  1  0.81029300  0.62058600  0.93467100  1
  O  O26  1  0.81029300  0.18970700  0.93467100  1
  O  O27  1  0.62058600  0.81029300  0.06532900  1
  O  O28  1  0.18970700  0.37941400  0.06532900  1
  O  O29  1  0.18970700  0.81029300  0.06532900  1
