# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59659500
_cell_length_b   7.68941900
_cell_length_c   7.82624818
_cell_angle_alpha   69.12535799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li8 Co4 C8 O24'
_cell_volume   539.60951788
_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  0.63230200  0.45285500  0.24447700  1
  Li  Li1  1  0.13961700  0.80457300  0.92391400  1
  Li  Li2  1  0.63961700  0.19542700  0.07608600  1
  Li  Li3  1  0.13230200  0.54714500  0.75552300  1
  Li  Li4  1  0.86576100  0.01528000  0.71212000  1
  Li  Li5  1  0.36368000  0.28617100  0.42016500  1
  Li  Li6  1  0.86368000  0.71382900  0.57983500  1
  Li  Li7  1  0.36576100  0.98472000  0.28788000  1
  Co  Co8  1  0.12513700  0.32574700  0.18352600  1
  Co  Co9  1  0.62513700  0.67425300  0.81647400  1
  Co  Co10  1  0.38216600  0.82165200  0.68886000  1
  Co  Co11  1  0.88216600  0.17834800  0.31114000  1
  C  C12  1  0.39407100  0.44822000  0.01271000  1
  C  C13  1  0.89407100  0.55178000  0.98729000  1
  C  C14  1  0.99435000  0.08413900  0.01227600  1
  C  C15  1  0.49435000  0.91586100  0.98772400  1
  C  C16  1  0.49796300  0.59318900  0.50143200  1
  C  C17  1  0.99796300  0.40681100  0.49856800  1
  C  C18  1  0.11519700  0.95122600  0.51851400  1
  C  C19  1  0.61519700  0.04877400  0.48148600  1
  O  O20  1  0.33564200  0.33641000  0.15905200  1
  O  O21  1  0.82036300  0.45064800  0.12401900  1
  O  O22  1  0.03077800  0.54597800  0.98957300  1
  O  O23  1  0.53077800  0.45402200  0.01042700  1
  O  O24  1  0.32036300  0.54935200  0.87598100  1
  O  O25  1  0.87810300  0.10495600  0.09202000  1
  O  O26  1  0.83564200  0.66359000  0.84094800  1
  O  O27  1  0.10887500  0.16084200  0.03837100  1
  O  O28  1  0.49529700  0.01386300  0.09075300  1
  O  O29  1  0.99529700  0.98613700  0.90924700  1
  O  O30  1  0.60887500  0.83915800  0.96162900  1
  O  O31  1  0.60412100  0.58112200  0.60907900  1
  O  O32  1  0.37810300  0.89504400  0.90798000  1
  O  O33  1  0.99161800  0.51138000  0.59498600  1
  O  O34  1  0.39708700  0.71145500  0.49043100  1
  O  O35  1  0.89708700  0.28854500  0.50956900  1
  O  O36  1  0.49161800  0.48862000  0.40501400  1
  O  O37  1  0.16714700  0.82738000  0.66409600  1
  O  O38  1  0.10412100  0.41887800  0.39092100  1
  O  O39  1  0.48077300  0.05088000  0.50538300  1
  O  O40  1  0.69645200  0.92999800  0.59538100  1
  O  O41  1  0.19645200  0.07000200  0.40461900  1
  O  O42  1  0.98077300  0.94912000  0.49461700  1
  O  O43  1  0.66714700  0.17262000  0.33590400  1
