# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22306721
_cell_length_b   10.32500134
_cell_length_c   9.86908572
_cell_angle_alpha   71.34735527
_cell_angle_beta   96.55773007
_cell_angle_gamma   97.30341751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li8 Co4 C8 O24'
_cell_volume   498.64164185
_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  0.61741000  0.65395300  0.18762600  1
  Li  Li1  1  0.11718200  0.15321800  0.68788400  1
  Li  Li2  1  0.33549100  0.81299400  0.84677500  1
  Li  Li3  1  0.83548800  0.31328600  0.34590000  1
  Li  Li4  1  0.61883800  0.49536900  0.86755200  1
  Li  Li5  1  0.12022500  0.99422000  0.36790000  1
  Li  Li6  1  0.57093800  0.22750800  0.89846400  1
  Li  Li7  1  0.07079500  0.72657000  0.39891600  1
  Co  Co8  1  0.63849800  0.00238800  0.49742500  1
  Co  Co9  1  0.98520500  0.98516500  0.01670500  1
  Co  Co10  1  0.13771300  0.50254800  0.99767600  1
  Co  Co11  1  0.48595500  0.48470700  0.51694000  1
  C  C12  1  0.05423400  0.69019600  0.09699000  1
  C  C13  1  0.55426700  0.19001800  0.59656700  1
  C  C14  1  0.30264000  0.40901200  0.30628900  1
  C  C15  1  0.80379400  0.90877500  0.80630600  1
  C  C16  1  0.24639000  0.59980400  0.68922800  1
  C  C17  1  0.74722300  0.09980100  0.18899000  1
  C  C18  1  0.08284800  0.29756700  0.90456100  1
  C  C19  1  0.58412700  0.79714600  0.40486300  1
  O  O20  1  0.00183400  0.77521900  0.16089800  1
  O  O21  1  0.50152300  0.27513700  0.66039700  1
  O  O22  1  0.16165200  0.42190900  0.40104200  1
  O  O23  1  0.66223800  0.92053300  0.90133200  1
  O  O24  1  0.28794500  0.67985100  0.07156900  1
  O  O25  1  0.78810200  0.17990600  0.57120100  1
  O  O26  1  0.55449200  0.43369700  0.33030600  1
  O  O27  1  0.05553000  0.93437800  0.83034700  1
  O  O28  1  0.86752900  0.61036300  0.05700700  1
  O  O29  1  0.36781300  0.10993300  0.55693400  1
  O  O30  1  0.19757400  0.37387500  0.19810700  1
  O  O31  1  0.69975000  0.87394800  0.69779400  1
  O  O32  1  0.23864500  0.63447900  0.80715300  1
  O  O33  1  0.73737300  0.13454800  0.30656400  1
  O  O34  1  0.46654600  0.55617400  0.67740600  1
  O  O35  1  0.96793300  0.05610900  0.17788000  1
  O  O36  1  0.31479700  0.34980800  0.92542800  1
  O  O37  1  0.81582100  0.84988100  0.42553300  1
  O  O38  1  0.89017500  0.36101400  0.91890600  1
  O  O39  1  0.39103300  0.86012300  0.41933500  1
  O  O40  1  0.56115000  0.10657000  0.09490000  1
  O  O41  1  0.05915200  0.60671600  0.59580800  1
  O  O42  1  0.03529000  0.18484900  0.87072400  1
  O  O43  1  0.53775300  0.68434700  0.37108500  1
