# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66534946
_cell_length_b   9.38282073
_cell_length_c   9.36580159
_cell_angle_alpha   67.13105155
_cell_angle_beta   77.66771840
_cell_angle_gamma   102.83674093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li8 Co4 C8 O24'
_cell_volume   496.01457709
_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  0.17997900  0.96169100  0.59892300  1
  Li  Li1  1  0.16138800  0.45609100  0.10138300  1
  Li  Li2  1  0.24868800  0.84429000  0.23668400  1
  Li  Li3  1  0.25157900  0.34450300  0.73563300  1
  Li  Li4  1  0.73614400  0.50845900  0.90848900  1
  Li  Li5  1  0.73499300  0.00778100  0.40905700  1
  Li  Li6  1  0.75532600  0.66113400  0.25661700  1
  Li  Li7  1  0.75447700  0.16032200  0.75727200  1
  Co  Co8  1  0.99531800  0.00089600  0.00054500  1
  Co  Co9  1  0.50074300  0.25549400  0.24923500  1
  Co  Co10  1  0.99527700  0.50090600  0.50078400  1
  Co  Co11  1  0.49988200  0.75358000  0.75090600  1
  C  C12  1  0.13933000  0.29138900  0.44912800  1
  C  C13  1  0.13921000  0.79137100  0.94917300  1
  C  C14  1  0.35254300  0.20037600  0.04309200  1
  C  C15  1  0.35155700  0.70003800  0.54375800  1
  C  C16  1  0.64793300  0.30543000  0.45468500  1
  C  C17  1  0.64795800  0.80567500  0.95484500  1
  C  C18  1  0.85787700  0.21301300  0.05104100  1
  C  C19  1  0.85622000  0.71263300  0.55069000  1
  O  O20  1  0.11842900  0.41197100  0.33115800  1
  O  O21  1  0.12024900  0.91267800  0.83080200  1
  O  O22  1  0.09525900  0.28960200  0.59339700  1
  O  O23  1  0.09405800  0.78924500  0.09355200  1
  O  O24  1  0.19525500  0.17588800  0.42869500  1
  O  O25  1  0.19409000  0.67529000  0.92917200  1
  O  O26  1  0.29315800  0.18024800  0.92783600  1
  O  O27  1  0.29317600  0.68054900  0.42794300  1
  O  O28  1  0.39829300  0.34489200  0.04126800  1
  O  O29  1  0.39654900  0.84418300  0.54275300  1
  O  O30  1  0.37493000  0.08320700  0.16304100  1
  O  O31  1  0.37414500  0.58269700  0.66335400  1
  O  O32  1  0.62701100  0.42470700  0.33490400  1
  O  O33  1  0.62418400  0.92414100  0.83598600  1
  O  O34  1  0.61102000  0.16526200  0.45078400  1
  O  O35  1  0.61404000  0.66602500  0.95029300  1
  O  O36  1  0.81784600  0.33453100  0.07139900  1
  O  O37  1  0.81264400  0.83275800  0.57113100  1
  O  O38  1  0.69699700  0.32320200  0.57463400  1
  O  O39  1  0.69706300  0.82400800  0.07460400  1
  O  O40  1  0.89634700  0.21513400  0.90755500  1
  O  O41  1  0.89755800  0.71528000  0.40674900  1
  O  O42  1  0.87022400  0.08874900  0.17028000  1
  O  O43  1  0.86894700  0.58839500  0.66990300  1
