# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49385373
_cell_length_b   9.35371211
_cell_length_c   9.35274032
_cell_angle_alpha   113.09499736
_cell_angle_beta   102.80144419
_cell_angle_gamma   103.20683677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   477.04535587
_cell_formula_units_Z   4
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  0.63356700  0.20811300  0.15351700  1
  Li  Li1  1  0.67510800  0.72326000  0.65909800  1
  Li  Li2  1  0.82176400  0.58677500  0.03189200  1
  Li  Li3  1  0.85270100  0.09671900  0.53465800  1
  Co  Co4  1  0.01386900  0.01018400  0.01114800  1
  Co  Co5  1  0.48574100  0.24042500  0.74263200  1
  Co  Co6  1  0.02208000  0.50604600  0.51035000  1
  Co  Co7  1  0.48535900  0.74170000  0.24617000  1
  C  C8  1  0.13334900  0.57251000  0.31796600  1
  C  C9  1  0.10769100  0.07001500  0.79994200  1
  C  C10  1  0.39826200  0.44262500  0.68090800  1
  C  C11  1  0.36369000  0.93869400  0.17768400  1
  C  C12  1  0.63747600  0.54760300  0.30862300  1
  C  C13  1  0.62648300  0.05347300  0.81072400  1
  C  C14  1  0.88773700  0.44595100  0.70413500  1
  C  C15  1  0.84865200  0.93359800  0.19417700  1
  O  O16  1  0.09239800  0.42532300  0.30639700  1
  O  O17  1  0.04521600  0.91902300  0.78161300  1
  O  O18  1  0.43602600  0.45028000  0.82768000  1
  O  O19  1  0.41871300  0.96342500  0.32850600  1
  O  O20  1  0.17475800  0.60740800  0.20471600  1
  O  O21  1  0.14663600  0.10152900  0.68471600  1
  O  O22  1  0.36617500  0.55709400  0.64863400  1
  O  O23  1  0.32098300  0.05191700  0.13894700  1
  O  O24  1  0.36406800  0.80207200  0.06718500  1
  O  O25  1  0.40449700  0.30455400  0.57279700  1
  O  O26  1  0.12060200  0.18356400  0.94052400  1
  O  O27  1  0.11746200  0.67953800  0.45128800  1
  O  O28  1  0.60953300  0.55280400  0.16793100  1
  O  O29  1  0.59528100  0.05356700  0.66748200  1
  O  O30  1  0.92063600  0.58712600  0.69814100  1
  O  O31  1  0.87438000  0.07538800  0.19301700  1
  O  O32  1  0.68892500  0.43294800  0.33223400  1
  O  O33  1  0.68092800  0.94356000  0.84097700  1
  O  O34  1  0.83439900  0.42077400  0.81615500  1
  O  O35  1  0.79271900  0.90784900  0.30896600  1
  O  O36  1  0.88947400  0.82334800  0.07844400  1
  O  O37  1  0.92032000  0.33498800  0.58000700  1
  O  O38  1  0.58963600  0.17670400  0.91837900  1
  O  O39  1  0.60270500  0.66783600  0.42132700  1
