# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68126109
_cell_length_b   4.66583893
_cell_length_c   20.63139343
_cell_angle_alpha   96.41694731
_cell_angle_beta   83.66489589
_cell_angle_gamma   120.17672135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   386.35031940
_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  0.99991400  0.99999400  0.00015400  1.0
  Li  Li1  1  0.24888900  0.75095800  0.25242500  1.0
  Li  Li2  1  0.50102200  0.49907900  0.49785900  1.0
  Li  Li3  1  0.75017000  0.25000000  0.74966400  1.0
  Co  Co4  1  0.12522100  0.87472200  0.62425400  1.0
  Co  Co5  1  0.37500000  0.62502200  0.87503500  1.0
  Co  Co6  1  0.62477500  0.37527700  0.12575100  1.0
  Co  Co7  1  0.87499500  0.12497500  0.37496400  1.0
  C  C8  1  0.93895400  0.06146900  0.18427100  1.0
  C  C9  1  0.18753700  0.81192000  0.43225300  1.0
  C  C10  1  0.43933000  0.56096100  0.68289200  1.0
  C  C11  1  0.68903500  0.31108500  0.93349000  1.0
  C  C12  1  0.31063500  0.68913500  0.06722100  1.0
  C  C13  1  0.56247100  0.43804700  0.31768200  1.0
  C  C14  1  0.81106100  0.18842900  0.56561900  1.0
  C  C15  1  0.06099000  0.93896300  0.81654800  1.0
  O  O16  1  0.31867300  0.97005000  0.06696000  1.0
  O  O17  1  0.58133700  0.72661200  0.31766200  1.0
  O  O18  1  0.81893500  0.46920800  0.56531000  1.0
  O  O19  1  0.06888500  0.21975800  0.81629800  1.0
  O  O20  1  0.21939900  0.33503600  0.18460100  1.0
  O  O21  1  0.47133700  0.08053100  0.43331100  1.0
  O  O22  1  0.71970700  0.83443700  0.68324600  1.0
  O  O23  1  0.96944300  0.58456100  0.93385100  1.0
  O  O24  1  0.66628900  0.06848100  0.18462200  1.0
  O  O25  1  0.91755700  0.82609900  0.43314100  1.0
  O  O26  1  0.16679400  0.56798800  0.68321200  1.0
  O  O27  1  0.41646800  0.31809800  0.93381200  1.0
  O  O28  1  0.58317700  0.68195400  0.06688900  1.0
  O  O29  1  0.83243700  0.42384600  0.31679700  1.0
  O  O30  1  0.08373500  0.18159000  0.56528800  1.0
  O  O31  1  0.33351200  0.93192200  0.81621800  1.0
  O  O32  1  0.03011900  0.41565200  0.06684000  1.0
  O  O33  1  0.27864100  0.16942700  0.31662700  1.0
  O  O34  1  0.53077100  0.91485800  0.56531700  1.0
  O  O35  1  0.78059300  0.66550600  0.81618000  1.0
  O  O36  1  0.93095100  0.78055300  0.18459700  1.0
  O  O37  1  0.16866700  0.52336100  0.43227200  1.0
  O  O38  1  0.43142900  0.28018100  0.68313500  1.0
  O  O39  1  0.68114700  0.03025700  0.93373300  1.0