# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42652937
_cell_length_b   7.95232572
_cell_length_c   9.70583579
_cell_angle_alpha   90.03010149
_cell_angle_beta   76.56808420
_cell_angle_gamma   90.06547837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li8 Co4 C8 O24'
_cell_volume   482.45674817
_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  0.58276586  0.07811194  0.18034574  1
  Li  Li1  1  0.08313148  0.07888763  0.68053187  1
  Li  Li2  1  0.83278810  0.41978157  0.43027953  1
  Li  Li3  1  0.33349045  0.41952434  0.93045601  1
  Li  Li4  1  0.03114688  0.92716070  0.37539864  1
  Li  Li5  1  0.52966972  0.92833290  0.87431792  1
  Li  Li6  1  0.77855993  0.56969031  0.12348490  1
  Li  Li7  1  0.28023260  0.56973671  0.62442865  1
  Co  Co8  1  0.76371370  0.49794435  0.75449035  1
  Co  Co9  1  0.01393014  0.00093646  0.00483023  1
  Co  Co10  1  0.26286183  0.49750860  0.25412228  1
  Co  Co11  1  0.51422719  0.00047642  0.50411397  1
  C  C12  1  0.50991533  0.74023755  0.36160807  1
  C  C13  1  0.01056591  0.74154205  0.86147574  1
  C  C14  1  0.25978291  0.75741187  0.11174724  1
  C  C15  1  0.75998151  0.75745055  0.61174316  1
  C  C16  1  0.24134245  0.23284856  0.39643333  1
  C  C17  1  0.74158487  0.23330917  0.89676991  1
  C  C18  1  0.99081870  0.26576748  0.14670747  1
  C  C19  1  0.49190399  0.26543483  0.64676991  1
  O  O20  1  0.40438138  0.74452909  0.49297199  1
  O  O21  1  0.90427952  0.74552087  0.99267319  1
  O  O22  1  0.15310687  0.75274746  0.24277863  1
  O  O23  1  0.65308140  0.75279246  0.74279013  1
  O  O24  1  0.58955834  0.88165409  0.30564709  1
  O  O25  1  0.09027568  0.88300553  0.80566019  1
  O  O26  1  0.33975317  0.61619036  0.05543162  1
  O  O27  1  0.84011012  0.61631560  0.55547757  1
  O  O28  1  0.21369951  0.09104343  0.46624899  1
  O  O29  1  0.71331642  0.09130723  0.96625809  1
  O  O30  1  0.96182092  0.40800646  0.21580257  1
  O  O31  1  0.46319235  0.40742017  0.71648575  1
  O  O32  1  0.54102939  0.60051601  0.29065590  1
  O  O33  1  0.04164228  0.60208449  0.79028297  1
  O  O34  1  0.29153149  0.89731352  0.04114186  1
  O  O35  1  0.79158117  0.89733005  0.54124805  1
  O  O36  1  0.14834887  0.37046628  0.45216739  1
  O  O37  1  0.64976135  0.37125683  0.95291984  1
  O  O38  1  0.89905983  0.12747972  0.20294170  1
  O  O39  1  0.40073343  0.12697250  0.70261927  1
  O  O40  1  0.35754422  0.24082182  0.26849164  1
  O  O41  1  0.85776020  0.24120508  0.76868920  1
  O  O42  1  0.10757221  0.25790475  0.01882653  1
  O  O43  1  0.60757233  0.25802022  0.51858687  1
