# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17427397
_cell_length_b   6.62670312
_cell_length_c   15.52716319
_cell_angle_alpha   90.30087484
_cell_angle_beta   89.34229898
_cell_angle_gamma   113.43845474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   488.43935339
_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  0.41224800  0.75403400  0.03988000  1
  Li  Li1  1  0.37166200  0.59895600  0.53494200  1
  Li  Li2  1  0.58593000  0.77601700  0.28858600  1
  Li  Li3  1  0.64691000  0.86333900  0.77926500  1
  Co  Co4  1  0.01199800  0.01467300  0.99830500  1
  Co  Co5  1  0.98888700  0.48067700  0.74960900  1
  Co  Co6  1  0.01356000  0.01201900  0.49638100  1
  Co  Co7  1  0.97632300  0.48965200  0.24776600  1
  C  C8  1  0.87261600  0.13928600  0.13017700  1
  C  C9  1  0.88375700  0.10895500  0.62904500  1
  C  C10  1  0.13122400  0.39024000  0.38185000  1
  C  C11  1  0.10106400  0.35887100  0.87808200  1
  C  C12  1  0.86750900  0.65698600  0.11902700  1
  C  C13  1  0.86480000  0.61791800  0.62267500  1
  C  C14  1  0.12945900  0.86998200  0.36845400  1
  C  C15  1  0.14827200  0.85987400  0.87060700  1
  O  O16  1  0.69485600  0.07530800  0.06780900  1
  O  O17  1  0.72818900  0.06937800  0.56038700  1
  O  O18  1  0.30160800  0.45377400  0.31526200  1
  O  O19  1  0.26185300  0.40037900  0.81024000  1
  O  O20  1  0.80369100  0.19889200  0.20385200  1
  O  O21  1  0.80456000  0.14510200  0.70331100  1
  O  O22  1  0.21094500  0.34315000  0.45435500  1
  O  O23  1  0.17140300  0.30648800  0.95089900  1
  O  O24  1  0.88139500  0.38474400  0.36985600  1
  O  O25  1  0.86704500  0.38402200  0.86578600  1
  O  O26  1  0.11724200  0.13359900  0.11729300  1
  O  O27  1  0.12775100  0.09978900  0.61303600  1
  O  O28  1  0.72172700  0.62526200  0.18993400  1
  O  O29  1  0.72845100  0.58764900  0.69664100  1
  O  O30  1  0.27799800  0.91155000  0.43855300  1
  O  O31  1  0.28343400  0.89624800  0.94369500  1
  O  O32  1  0.78353500  0.71617900  0.04874400  1
  O  O33  1  0.77858200  0.67098600  0.55422600  1
  O  O34  1  0.20737400  0.80957900  0.29831500  1
  O  O35  1  0.24192400  0.80312600  0.80240400  1
  O  O36  1  0.89489200  0.90050100  0.37729700  1
  O  O37  1  0.91416800  0.89174500  0.87350900  1
  O  O38  1  0.09548200  0.61992000  0.12162600  1
  O  O39  1  0.09567900  0.58115000  0.62863100  1
