# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59359523
_cell_length_b   10.38650193
_cell_length_c   7.60066015
_cell_angle_alpha   89.98031770
_cell_angle_beta   89.98264414
_cell_angle_gamma   69.41123413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li8 Co4 C8 O24'
_cell_volume   561.18169895
_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  0.39578900  0.78802300  0.11782900  1
  Li  Li1  1  0.89649100  0.28791800  0.11794300  1
  Li  Li2  1  0.60355500  0.71206700  0.61790100  1
  Li  Li3  1  0.10429200  0.21193500  0.61778900  1
  Li  Li4  1  0.39644000  0.28793500  0.38209300  1
  Li  Li5  1  0.89570100  0.78806700  0.38220500  1
  Li  Li6  1  0.60421200  0.21197800  0.88217000  1
  Li  Li7  1  0.10350500  0.71208200  0.88205500  1
  Co  Co8  1  0.49999800  0.50000000  0.99999700  1
  Co  Co9  1  0.00000100  0.49999900  0.50000000  1
  Co  Co10  1  0.99999900  0.00000300  0.00000000  1
  Co  Co11  1  0.49999900  0.00000300  0.50000300  1
  C  C12  1  0.25526100  0.92832300  0.76255000  1
  C  C13  1  0.75509500  0.42812100  0.76320600  1
  C  C14  1  0.24478500  0.07163000  0.26274800  1
  C  C15  1  0.74498400  0.57169100  0.26335500  1
  C  C16  1  0.75521600  0.92836900  0.73725000  1
  C  C17  1  0.25501600  0.42830400  0.73664400  1
  C  C18  1  0.74473500  0.07168100  0.23744900  1
  C  C19  1  0.24490600  0.57187800  0.23679500  1
  O  O20  1  0.25254800  0.84833000  0.89522100  1
  O  O21  1  0.75194600  0.34828000  0.89608800  1
  O  O22  1  0.24743000  0.15162600  0.39532800  1
  O  O23  1  0.74825100  0.65131500  0.39640400  1
  O  O24  1  0.75257100  0.84837400  0.60467300  1
  O  O25  1  0.25174800  0.34868200  0.60359400  1
  O  O26  1  0.74744900  0.15167400  0.10477800  1
  O  O27  1  0.24805200  0.65172000  0.10391300  1
  O  O28  1  0.11839200  0.11646400  0.14277200  1
  O  O29  1  0.61888500  0.61681700  0.14343700  1
  O  O30  1  0.38174200  0.88337500  0.64268400  1
  O  O31  1  0.88097600  0.38314000  0.64309500  1
  O  O32  1  0.61825300  0.11663000  0.35731400  1
  O  O33  1  0.11902800  0.61685900  0.35690900  1
  O  O34  1  0.88161100  0.88353600  0.85722900  1
  O  O35  1  0.38111600  0.38317800  0.85656100  1
  O  O36  1  0.12590800  0.04940400  0.76012800  1
  O  O37  1  0.62604400  0.54930100  0.76141900  1
  O  O38  1  0.37426400  0.95055900  0.26041600  1
  O  O39  1  0.87422700  0.45060500  0.26123200  1
  O  O40  1  0.62573800  0.04944200  0.73958500  1
  O  O41  1  0.12577400  0.54939100  0.73876900  1
  O  O42  1  0.87408600  0.95060100  0.23987200  1
  O  O43  1  0.37395600  0.45069900  0.23857800  1
