# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49175356
_cell_length_b   7.92947728
_cell_length_c   9.78110651
_cell_angle_alpha   89.99322508
_cell_angle_beta   76.01613199
_cell_angle_gamma   89.99955868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li8 Co4 C8 O24'
_cell_volume   488.57265499
_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  0.58566700  0.08046100  0.17861900  1
  Li  Li1  1  0.08587600  0.08050700  0.67872500  1
  Li  Li2  1  0.83656900  0.41763600  0.42885300  1
  Li  Li3  1  0.33663000  0.41755900  0.92886600  1
  Li  Li4  1  0.04418200  0.91112100  0.38893900  1
  Li  Li5  1  0.54383700  0.91148400  0.88863300  1
  Li  Li6  1  0.79470300  0.58727100  0.13903000  1
  Li  Li7  1  0.29496600  0.58738700  0.63907400  1
  Co  Co8  1  0.76361000  0.49514000  0.75259300  1
  Co  Co9  1  0.01350000  0.00316800  0.00271400  1
  Co  Co10  1  0.26345000  0.49511500  0.25260100  1
  Co  Co11  1  0.51355900  0.00318900  0.50265400  1
  C  C12  1  0.50783600  0.74214700  0.36239500  1
  C  C13  1  0.00790900  0.74214700  0.86243800  1
  C  C14  1  0.25761900  0.75634100  0.11260000  1
  C  C15  1  0.75757600  0.75638200  0.61264900  1
  C  C16  1  0.23878700  0.22960700  0.39291700  1
  C  C17  1  0.73890700  0.22962500  0.89287100  1
  C  C18  1  0.98900100  0.26863800  0.14271400  1
  C  C19  1  0.48919400  0.26859300  0.64271700  1
  O  O20  1  0.39956800  0.75054700  0.49292800  1
  O  O21  1  0.89970200  0.75041400  0.99298200  1
  O  O22  1  0.14937600  0.74772800  0.24312500  1
  O  O23  1  0.64933600  0.74772500  0.74313300  1
  O  O24  1  0.59107500  0.88189100  0.30516100  1
  O  O25  1  0.09098200  0.88193200  0.80525300  1
  O  O26  1  0.34023300  0.61669100  0.05506700  1
  O  O27  1  0.84026600  0.61672000  0.55505900  1
  O  O28  1  0.21414500  0.08778300  0.46335000  1
  O  O29  1  0.71414600  0.08775300  0.96325100  1
  O  O30  1  0.96432100  0.41031700  0.21329300  1
  O  O31  1  0.46450900  0.41027800  0.71325200  1
  O  O32  1  0.53755200  0.60067600  0.29434200  1
  O  O33  1  0.03768600  0.60071300  0.79429300  1
  O  O34  1  0.28770600  0.89810500  0.04487200  1
  O  O35  1  0.78770700  0.89814400  0.54491300  1
  O  O36  1  0.14269100  0.36622600  0.44685200  1
  O  O37  1  0.64283100  0.36623400  0.94684200  1
  O  O38  1  0.89265000  0.13201000  0.19655100  1
  O  O39  1  0.39290500  0.13197900  0.69656400  1
  O  O40  1  0.35728200  0.23838500  0.26584800  1
  O  O41  1  0.85746000  0.23844400  0.76583500  1
  O  O42  1  0.10775600  0.25990900  0.01576800  1
  O  O43  1  0.60786200  0.25987300  0.51571700  1
