# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53065791
_cell_length_b   10.47478148
_cell_length_c   7.69048099
_cell_angle_alpha   96.34799579
_cell_angle_beta   93.84565868
_cell_angle_gamma   97.02930473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   517.19354959
_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  0.31779300  0.22215200  0.32455600  1
  Li  Li1  1  0.74077500  0.75173400  0.31362200  1
  Li  Li2  1  0.54658300  0.13167800  0.82072100  1
  Li  Li3  1  0.02683300  0.64489900  0.83694700  1
  Co  Co4  1  0.46648000  0.49637400  0.00485200  1
  Co  Co5  1  0.89178000  0.34585300  0.50778000  1
  Co  Co6  1  0.94011200  0.98904800  0.00526900  1
  Co  Co7  1  0.35965000  0.82294100  0.50221000  1
  C  C8  1  0.73045900  0.17334200  0.21033700  1
  C  C9  1  0.30136500  0.68852300  0.21382500  1
  C  C10  1  0.26612700  0.32620000  0.72129700  1
  C  C11  1  0.74287600  0.81755800  0.71798200  1
  C  C12  1  0.57649000  0.45963700  0.29846200  1
  C  C13  1  0.07849000  0.96682200  0.29911400  1
  C  C14  1  0.77408500  0.38349500  0.79967300  1
  C  C15  1  0.25894500  0.87885500  0.79988000  1
  O  O16  1  0.75213700  0.11130800  0.05161700  1
  O  O17  1  0.27395300  0.61700100  0.05991000  1
  O  O18  1  0.16531000  0.31059400  0.56064800  1
  O  O19  1  0.64503700  0.79540100  0.55705200  1
  O  O20  1  0.12484400  0.07085600  0.22565300  1
  O  O21  1  0.63887500  0.56129200  0.21988700  1
  O  O22  1  0.89867400  0.47061000  0.74167400  1
  O  O23  1  0.39613600  0.95584700  0.73859300  1
  O  O24  1  0.42103500  0.38434600  0.21679500  1
  O  O25  1  0.92285200  0.88634600  0.21600600  1
  O  O26  1  0.74465900  0.26969100  0.70442400  1
  O  O27  1  0.20275900  0.76609500  0.70588000  1
  O  O28  1  0.57532600  0.14400500  0.29031000  1
  O  O29  1  0.18500100  0.66679000  0.33868600  1
  O  O30  1  0.30496600  0.23153400  0.79565300  1
  O  O31  1  0.76462100  0.72676200  0.80779600  1
  O  O32  1  0.88051100  0.26578100  0.27154700  1
  O  O33  1  0.44693300  0.78534500  0.24596400  1
  O  O34  1  0.31761500  0.44802500  0.78653200  1
  O  O35  1  0.81543400  0.93887300  0.77121500  1
  O  O36  1  0.66665600  0.44247000  0.44489100  1
  O  O37  1  0.17431800  0.94692700  0.44061400  1
  O  O38  1  0.68683700  0.40182600  0.94369200  1
  O  O39  1  0.18027800  0.90676800  0.94584100  1
