# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70109062
_cell_length_b   15.69975611
_cell_length_c   6.34636792
_cell_angle_alpha   95.98044490
_cell_angle_beta   116.64076128
_cell_angle_gamma   76.58155489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   493.87055710
_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  0.37039000  0.16921800  0.09865400  1
  Li  Li1  1  0.86945800  0.66914500  0.09659800  1
  Li  Li2  1  0.27078400  0.41983800  0.40288000  1
  Li  Li3  1  0.77248200  0.91891900  0.40254200  1
  Co  Co4  1  0.96464500  0.00099400  0.96461800  1
  Co  Co5  1  0.49980300  0.75087600  0.53503600  1
  Co  Co6  1  0.46253500  0.50128600  0.96337500  1
  Co  Co7  1  0.99874500  0.25122700  0.53676800  1
  C  C8  1  0.80147800  0.10974200  0.57061600  1
  C  C9  1  0.29886300  0.61011800  0.56857300  1
  C  C10  1  0.22778300  0.36058300  0.93059900  1
  C  C11  1  0.73348700  0.85924700  0.92951100  1
  C  C12  1  0.87249300  0.14650500  0.11246400  1
  C  C13  1  0.37229400  0.64669500  0.11111800  1
  C  C14  1  0.75998100  0.39670700  0.38799500  1
  C  C15  1  0.25993800  0.89644200  0.38911500  1
  O  O16  1  0.84681800  0.02772700  0.64456000  1
  O  O17  1  0.34249500  0.52824500  0.64263800  1
  O  O18  1  0.19782000  0.27866700  0.85680500  1
  O  O19  1  0.70460200  0.77738100  0.85448900  1
  O  O20  1  0.07720500  0.11138900  0.06837900  1
  O  O21  1  0.57572500  0.61160800  0.06531500  1
  O  O22  1  0.00925300  0.36139200  0.43411600  1
  O  O23  1  0.50879900  0.86156200  0.43309900  1
  O  O24  1  0.68635800  0.10264800  0.04078800  1
  O  O25  1  0.18693200  0.60261900  0.04173400  1
  O  O26  1  0.64338700  0.35303800  0.45780700  1
  O  O27  1  0.14576800  0.85226900  0.46030600  1
  O  O28  1  0.57020500  0.15162300  0.45148000  1
  O  O29  1  0.06809300  0.65253300  0.45021900  1
  O  O30  1  0.11512800  0.40302000  0.04895500  1
  O  O31  1  0.62086300  0.90097200  0.04860700  1
  O  O32  1  0.02071900  0.13923200  0.62914900  1
  O  O33  1  0.51916800  0.63884100  0.62605100  1
  O  O34  1  0.39048400  0.38920400  0.87284600  1
  O  O35  1  0.89515100  0.88866900  0.87204600  1
  O  O36  1  0.86024800  0.22203500  0.21265000  1
  O  O37  1  0.36073700  0.72231900  0.21072900  1
  O  O38  1  0.65018200  0.47222300  0.28769000  1
  O  O39  1  0.14721400  0.97194600  0.28908600  1
