# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68583100
_cell_length_b   7.57659700
_cell_length_c   7.93469514
_cell_angle_alpha   69.75187282
_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   546.30852174
_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  0.63070000  0.43496700  0.23469000  1
  Li  Li1  1  0.67675100  0.07795000  0.10216800  1
  Li  Li2  1  0.13070000  0.56503300  0.76531000  1
  Li  Li3  1  0.17675100  0.92205000  0.89783200  1
  Li  Li4  1  0.86689500  0.02544200  0.70243000  1
  Li  Li5  1  0.37265400  0.28261700  0.40650300  1
  Li  Li6  1  0.87265400  0.71738300  0.59349700  1
  Li  Li7  1  0.36689500  0.97455800  0.29757000  1
  Co  Co8  1  0.38704200  0.80905700  0.68482800  1
  Co  Co9  1  0.88704200  0.19094300  0.31517200  1
  Co  Co10  1  0.12853700  0.32519800  0.18353700  1
  Co  Co11  1  0.62853700  0.67480200  0.81646300  1
  C  C12  1  0.39314700  0.45436100  0.00704000  1
  C  C13  1  0.89314700  0.54563900  0.99296000  1
  C  C14  1  0.98927700  0.07630200  0.02239700  1
  C  C15  1  0.48927700  0.92369800  0.97760300  1
  C  C16  1  0.50334300  0.58085300  0.50495800  1
  C  C17  1  0.00334300  0.41914700  0.49504200  1
  C  C18  1  0.12134300  0.96329700  0.52386300  1
  C  C19  1  0.62134300  0.03670300  0.47613700  1
  O  O20  1  0.33418900  0.34256000  0.15071500  1
  O  O21  1  0.82189200  0.45844900  0.13564800  1
  O  O22  1  0.02597900  0.52302000  0.98813500  1
  O  O23  1  0.52597900  0.47698000  0.01186500  1
  O  O24  1  0.32189200  0.54155100  0.86435200  1
  O  O25  1  0.83418900  0.65744000  0.84928500  1
  O  O26  1  0.87750100  0.09907700  0.10601900  1
  O  O27  1  0.10836800  0.13219600  0.05987400  1
  O  O28  1  0.48314300  0.00438400  0.09537000  1
  O  O29  1  0.98314300  0.99561600  0.90463000  1
  O  O30  1  0.60836800  0.86780400  0.94012600  1
  O  O31  1  0.37750100  0.90092300  0.89398100  1
  O  O32  1  0.60327800  0.56777300  0.61837200  1
  O  O33  1  0.00249300  0.52208200  0.59368900  1
  O  O34  1  0.40141000  0.70043900  0.48980200  1
  O  O35  1  0.90141000  0.29956100  0.51019800  1
  O  O36  1  0.50249300  0.47791800  0.40631100  1
  O  O37  1  0.10327800  0.43222700  0.38162800  1
  O  O38  1  0.17303900  0.84542600  0.67134800  1
  O  O39  1  0.48808500  0.04001700  0.49955200  1
  O  O40  1  0.70199600  0.92114200  0.59177900  1
  O  O41  1  0.20199600  0.07885800  0.40822100  1
  O  O42  1  0.98808500  0.95998300  0.50044800  1
  O  O43  1  0.67303900  0.15457400  0.32865200  1
