# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46341790
_cell_length_b   10.50540631
_cell_length_c   9.14845239
_cell_angle_alpha   62.17610858
_cell_angle_beta   75.82761162
_cell_angle_gamma   97.05340726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   511.88570429
_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  0.14461200  0.05149500  0.33674200  1
  Li  Li1  1  0.64876300  0.55313500  0.33018500  1
  Li  Li2  1  0.13204000  0.73068600  0.82703800  1
  Li  Li3  1  0.64222300  0.22767000  0.82676400  1
  Co  Co4  1  0.94622900  0.99387900  0.00649900  1
  Co  Co5  1  0.64338000  0.10541100  0.50131700  1
  Co  Co6  1  0.44670200  0.49204100  0.00464300  1
  Co  Co7  1  0.14013300  0.59166600  0.50480100  1
  C  C8  1  0.62809200  0.06253300  0.22344200  1
  C  C9  1  0.12628000  0.56170600  0.21521800  1
  C  C10  1  0.90069200  0.97197100  0.71570500  1
  C  C11  1  0.41196200  0.46912300  0.71440200  1
  C  C12  1  0.41505500  0.30412000  0.29913300  1
  C  C13  1  0.91606000  0.80442500  0.29989000  1
  C  C14  1  0.38007800  0.99611100  0.79455400  1
  C  C15  1  0.88445300  0.49387300  0.79943600  1
  O  O16  1  0.73065700  0.08693900  0.06161500  1
  O  O17  1  0.22758200  0.58373500  0.05455300  1
  O  O18  1  0.88573300  0.03552600  0.55338700  1
  O  O19  1  0.39020400  0.53027100  0.55446100  1
  O  O20  1  0.01257600  0.94222300  0.23866100  1
  O  O21  1  0.51242800  0.44222400  0.23645200  1
  O  O22  1  0.54978600  0.11561400  0.71171500  1
  O  O23  1  0.04585400  0.61347500  0.72435600  1
  O  O24  1  0.30586100  0.27825000  0.20795000  1
  O  O25  1  0.80873000  0.77945300  0.20669800  1
  O  O26  1  0.37736100  0.91676500  0.72256200  1
  O  O27  1  0.89292300  0.41746600  0.71941900  1
  O  O28  1  0.43006600  0.98836000  0.30659500  1
  O  O29  1  0.92761100  0.48738600  0.29855200  1
  O  O30  1  0.89883500  0.83761100  0.79496400  1
  O  O31  1  0.40762300  0.33431900  0.79541200  1
  O  O32  1  0.75383700  0.12357500  0.27944000  1
  O  O33  1  0.24851300  0.62383000  0.27162600  1
  O  O34  1  0.92554800  0.06095500  0.77757100  1
  O  O35  1  0.43914500  0.56015500  0.77219200  1
  O  O36  1  0.41494400  0.19546400  0.44429200  1
  O  O37  1  0.91893000  0.69559900  0.44285400  1
  O  O38  1  0.23540600  0.96563100  0.93885400  1
  O  O39  1  0.72799800  0.45023500  0.94345400  1
