# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10733203
_cell_length_b   10.24393070
_cell_length_c   10.07936545
_cell_angle_alpha   79.28807811
_cell_angle_beta   76.20322028
_cell_angle_gamma   105.05936870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   476.95907697
_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  0.35461200  0.34816400  0.71200800  1
  Li  Li1  1  0.38542500  0.85801900  0.19591300  1
  Li  Li2  1  0.63580400  0.70591300  0.84617500  1
  Li  Li3  1  0.63099900  0.23241900  0.33692300  1
  Co  Co4  1  0.02952300  0.00798300  0.99119200  1
  Co  Co5  1  0.99186400  0.99088500  0.50615000  1
  Co  Co6  1  0.01541700  0.50718800  0.49194500  1
  Co  Co7  1  0.98402400  0.49136300  0.00587900  1
  C  C8  1  0.86733300  0.18789300  0.07550600  1
  C  C9  1  0.89138100  0.68805200  0.57113300  1
  C  C10  1  0.11837700  0.57347900  0.18794400  1
  C  C11  1  0.11103500  0.06846200  0.69249200  1
  C  C12  1  0.84943300  0.43326800  0.80923200  1
  C  C13  1  0.87520700  0.93342100  0.30678200  1
  C  C14  1  0.14214600  0.80284200  0.93239300  1
  C  C15  1  0.13574500  0.31033200  0.43712700  1
  O  O16  1  0.69885500  0.09039400  0.04001500  1
  O  O17  1  0.73532400  0.60437600  0.51689600  1
  O  O18  1  0.26984400  0.51968000  0.10418300  1
  O  O19  1  0.27562600  0.02416300  0.60487700  1
  O  O20  1  0.78401600  0.28031600  0.12808800  1
  O  O21  1  0.81517900  0.77905000  0.62708700  1
  O  O22  1  0.20087700  0.63172200  0.27844200  1
  O  O23  1  0.18773300  0.12349200  0.78767500  1
  O  O24  1  0.87324700  0.56455000  0.16507900  1
  O  O25  1  0.86745300  0.05818600  0.66941300  1
  O  O26  1  0.12427100  0.18212200  0.05680100  1
  O  O27  1  0.13200700  0.66375200  0.56672600  1
  O  O28  1  0.71628700  0.49222600  0.89602800  1
  O  O29  1  0.72356100  0.98124700  0.39790400  1
  O  O30  1  0.27942100  0.88789100  0.99497000  1
  O  O31  1  0.27403600  0.39591900  0.49778300  1
  O  O32  1  0.75786600  0.39017600  0.71369300  1
  O  O33  1  0.79634700  0.89303100  0.20668000  1
  O  O34  1  0.23538400  0.70978000  0.88921000  1
  O  O35  1  0.22150100  0.21582400  0.39422500  1
  O  O36  1  0.91033300  0.82570000  0.91731000  1
  O  O37  1  0.90419200  0.33648300  0.42285500  1
  O  O38  1  0.08431400  0.42139400  0.83389600  1
  O  O39  1  0.11400100  0.92915300  0.33168000  1
