# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11750897
_cell_length_b   6.11750897
_cell_length_c   8.34503581
_cell_angle_alpha   82.61609714
_cell_angle_beta   82.61609714
_cell_angle_gamma   126.80938995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li2 Co2 C4 O12'
_cell_volume   239.51659435
_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  0.56699300  0.68047800  0.64265500  1
  Li  Li1  1  0.68047800  0.56699300  0.14265500  1
  Co  Co2  1  0.98719700  0.25612300  0.00087200  1
  Co  Co3  1  0.25612300  0.98719700  0.50087200  1
  C  C4  1  0.94131100  0.59889600  0.78189600  1
  C  C5  1  0.99051600  0.12519700  0.71487900  1
  C  C6  1  0.59889600  0.94131100  0.28189600  1
  C  C7  1  0.12519700  0.99051600  0.21487900  1
  O  O8  1  0.87179200  0.46844500  0.94340800  1
  O  O9  1  0.16987400  0.34063900  0.77049300  1
  O  O10  1  0.74488400  0.92499500  0.80381300  1
  O  O11  1  0.77290900  0.50774000  0.69232000  1
  O  O12  1  0.20044500  0.83859700  0.72732300  1
  O  O13  1  0.07878900  0.13719200  0.55788200  1
  O  O14  1  0.46844500  0.87179200  0.44340800  1
  O  O15  1  0.92499500  0.74488400  0.30381300  1
  O  O16  1  0.34063900  0.16987400  0.27049300  1
  O  O17  1  0.50774000  0.77290900  0.19232000  1
  O  O18  1  0.83859700  0.20044500  0.22732300  1
  O  O19  1  0.13719200  0.07878900  0.05788200  1
