# generated using pymatgen
data_Li2Co2H24C6(N4O5)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05261292
_cell_length_b   9.66806758
_cell_length_c   11.58295718
_cell_angle_alpha   92.44358394
_cell_angle_beta   90.42082691
_cell_angle_gamma   90.16017553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2H24C6(N4O5)3
_chemical_formula_sum   'Li2 Co2 H24 C6 N12 O15'
_cell_volume   565.28342307
_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  0.76194700  0.80061700  0.18661300  1
  Li  Li1  1  0.26250900  0.20149600  0.81642300  1
  Co  Co2  1  0.27726600  0.26855100  0.33087600  1
  Co  Co3  1  0.78002100  0.72909100  0.67102300  1
  H  H4  1  0.06257600  0.51311700  0.43571700  1
  H  H5  1  0.55399700  0.48737200  0.56628700  1
  H  H6  1  0.11956800  0.06151900  0.03983700  1
  H  H7  1  0.62560600  0.93350200  0.95976400  1
  H  H8  1  0.08140100  0.67659800  0.04774700  1
  H  H9  1  0.60085800  0.32966900  0.94365600  1
  H  H10  1  0.91095800  0.46007600  0.31408600  1
  H  H11  1  0.42369700  0.53213900  0.69335900  1
  H  H12  1  0.86601700  0.21107600  0.17923300  1
  H  H13  1  0.36505800  0.79139700  0.81469600  1
  H  H14  1  0.10215100  0.28934700  0.10811300  1
  H  H15  1  0.59406300  0.70324400  0.88471300  1
  H  H16  1  0.95619500  0.06362200  0.38696800  1
  H  H17  1  0.46890300  0.93692600  0.61324700  1
  H  H18  1  0.21525000  0.81927400  0.08484200  1
  H  H19  1  0.71468000  0.17999300  0.91606200  1
  H  H20  1  0.02852300  0.07117100  0.59785200  1
  H  H21  1  0.52935600  0.92770700  0.40219900  1
  H  H22  1  0.18660000  0.66708900  0.29478200  1
  H  H23  1  0.70018600  0.33101800  0.70498600  1
  H  H24  1  0.81525100  0.20257700  0.45043800  1
  H  H25  1  0.31707800  0.79889700  0.55192200  1
  H  H26  1  0.39408200  0.50404100  0.94046800  1
  H  H27  1  0.58831600  0.55028400  0.04691500  1
  C  C28  1  0.38064200  0.03071500  0.17639600  1
  C  C29  1  0.88545500  0.96648000  0.82532300  1
  C  C30  1  0.35838300  0.19114000  0.56624100  1
  C  C31  1  0.85816300  0.80691100  0.43418000  1
  C  C32  1  0.48198300  0.52357200  0.24566900  1
  C  C33  1  0.99063400  0.47654500  0.75805100  1
  N  N34  1  0.24815800  0.56575300  0.29363900  1
  N  N35  1  0.76992700  0.43007900  0.69865900  1
  N  N36  1  0.06715000  0.21650900  0.16803700  1
  N  N37  1  0.56506300  0.78210300  0.82837000  1
  N  N38  1  0.09375800  0.47088800  0.35404200  1
  N  N39  1  0.59866900  0.52614700  0.64795600  1
  N  N40  1  0.16215300  0.08701800  0.12509100  1
  N  N41  1  0.66855300  0.90831400  0.87517600  1
  N  N42  1  0.99493800  0.15538100  0.43224200  1
  N  N43  1  0.49987000  0.84442600  0.56815400  1
  N  N44  1  0.12381700  0.12633300  0.53698000  1
  N  N45  1  0.62323600  0.87027400  0.46232600  1
  O  O46  1  0.47860900  0.92188300  0.12549700  1
  O  O47  1  0.98717900  0.07359200  0.87837300  1
  O  O48  1  0.46858900  0.08442000  0.27240800  1
  O  O49  1  0.96973600  0.91529100  0.72819400  1
  O  O50  1  0.55653100  0.39725700  0.25740700  1
  O  O51  1  0.05725200  0.60543300  0.74962600  1
  O  O52  1  0.61514300  0.61100400  0.18975600  1
  O  O53  1  0.12461900  0.39104900  0.81436100  1
  O  O54  1  0.45625300  0.16969500  0.66553800  1
  O  O55  1  0.95498700  0.82941800  0.33514400  1
  O  O56  1  0.46878300  0.26652500  0.49042600  1
  O  O57  1  0.96939900  0.73107300  0.50956900  1
  O  O58  1  0.04146300  0.77285900  0.06726600  1
  O  O59  1  0.54912300  0.23140500  0.93409500  1
  O  O60  1  0.57890800  0.52289700  0.96288100  1
