# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00277310
_cell_length_b   5.00277310
_cell_length_c   6.14010462
_cell_angle_alpha   67.94880534
_cell_angle_beta   67.94880534
_cell_angle_gamma   59.49998484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li1 Co1 C2 O6'
_cell_volume   119.38897259
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.59918900  0.59918900  0.21751400  1.0
  C  C3  1  0.40081100  0.40081100  0.78248600  1.0
  O  O4  1  0.29457400  0.74608900  0.23711500  1.0
  O  O5  1  0.25391100  0.70542600  0.76288500  1.0
  O  O6  1  0.75141600  0.75141600  0.20021700  1.0
  O  O7  1  0.24858400  0.24858400  0.79978300  1.0
  O  O8  1  0.74608900  0.29457400  0.23711500  1.0
  O  O9  1  0.70542600  0.25391100  0.76288500  1.0