# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83228500
_cell_length_b   7.39915400
_cell_length_c   9.06041718
_cell_angle_alpha   58.03547723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   559.20767469
_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  0.38897900  0.65751000  0.83676800  1
  Li  Li1  1  0.11102100  0.65751000  0.33676800  1
  Li  Li2  1  0.88897900  0.34249000  0.66323200  1
  Li  Li3  1  0.61102100  0.34249000  0.16323200  1
  Co  Co4  1  0.86004500  0.50518100  0.93302400  1
  Co  Co5  1  0.36004500  0.49481900  0.56697600  1
  Co  Co6  1  0.63995500  0.50518100  0.43302400  1
  Co  Co7  1  0.13995500  0.49481900  0.06697600  1
  C  C8  1  0.00959700  0.89742200  0.85934300  1
  C  C9  1  0.49040300  0.89742200  0.35934300  1
  C  C10  1  0.61602100  0.47501700  0.77534000  1
  C  C11  1  0.11602100  0.52498300  0.72466000  1
  C  C12  1  0.88397900  0.47501700  0.27534000  1
  C  C13  1  0.38397900  0.52498300  0.22466000  1
  C  C14  1  0.50959700  0.10257800  0.64065700  1
  C  C15  1  0.99040300  0.10257800  0.14065700  1
  O  O16  1  0.50276800  0.90522500  0.71840600  1
  O  O17  1  0.90640900  0.78473900  0.85600900  1
  O  O18  1  0.11874200  0.79438200  0.94682700  1
  O  O19  1  0.99723200  0.90522500  0.21840600  1
  O  O20  1  0.59359100  0.78473900  0.35600900  1
  O  O21  1  0.38125800  0.79438200  0.44682700  1
  O  O22  1  0.66465100  0.48118800  0.90762200  1
  O  O23  1  0.98597300  0.51824800  0.74039700  1
  O  O24  1  0.19955100  0.53699900  0.82849900  1
  O  O25  1  0.69955100  0.46300100  0.67150100  1
  O  O26  1  0.48597300  0.48175200  0.75960300  1
  O  O27  1  0.16465100  0.51881200  0.59237800  1
  O  O28  1  0.83534900  0.48118800  0.40762200  1
  O  O29  1  0.51402700  0.51824800  0.24039700  1
  O  O30  1  0.30044900  0.53699900  0.32849900  1
  O  O31  1  0.80044900  0.46300100  0.17150100  1
  O  O32  1  0.01402700  0.48175200  0.25960300  1
  O  O33  1  0.33534900  0.51881200  0.09237800  1
  O  O34  1  0.61874200  0.20561800  0.55317300  1
  O  O35  1  0.40640900  0.21526100  0.64399100  1
  O  O36  1  0.00276800  0.09477500  0.78159400  1
  O  O37  1  0.88125800  0.20561800  0.05317300  1
  O  O38  1  0.09359100  0.21526100  0.14399100  1
  O  O39  1  0.49723200  0.09477500  0.28159400  1
