# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62367647
_cell_length_b   5.74005757
_cell_length_c   8.10742048
_cell_angle_alpha   76.29224865
_cell_angle_beta   89.18376137
_cell_angle_gamma   113.18837418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li2 Co2 C4 O12'
_cell_volume   190.75734846
_cell_formula_units_Z   2
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  0.00002100  0.00000400  0.00001300  1.0
  Li  Li1  1  0.49997900  0.99999600  0.49998700  1.0
  Co  Co2  1  0.75000000  0.50000000  0.75000000  1.0
  Co  Co3  1  0.25000000  0.50000000  0.25000000  1.0
  C  C4  1  0.86539800  0.73157400  0.38000400  1.0
  C  C5  1  0.36548300  0.73158700  0.88002500  1.0
  C  C6  1  0.63460200  0.26842600  0.11999600  1.0
  C  C7  1  0.13451700  0.26841400  0.61997500  1.0
  O  O8  1  0.91009700  0.26378600  0.12845400  1.0
  O  O9  1  0.40997500  0.26369400  0.62846100  1.0
  O  O10  1  0.49623400  0.73549900  0.02004600  1.0
  O  O11  1  0.99614600  0.73550400  0.52004100  1.0
  O  O12  1  0.02093000  0.73078600  0.24456500  1.0
  O  O13  1  0.52095300  0.73070400  0.74458300  1.0
  O  O14  1  0.47907000  0.26921400  0.25543500  1.0
  O  O15  1  0.97904700  0.26929600  0.75541700  1.0
  O  O16  1  0.00376600  0.26450100  0.47995400  1.0
  O  O17  1  0.50385400  0.26449600  0.97995900  1.0
  O  O18  1  0.58990300  0.73621400  0.37154700  1.0
  O  O19  1  0.09002500  0.73630600  0.87153900  1.0