# generated using pymatgen
data_LiCo2(CO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55086800
_cell_length_b   7.45583900
_cell_length_c   8.43336493
_cell_angle_alpha   70.41666928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(CO3)4
_chemical_formula_sum   'Li2 Co4 C8 O24'
_cell_volume   565.79957720
_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  0.91314100  0.25254700  0.10862100  1
  Li  Li1  1  0.41314100  0.74745300  0.89137900  1
  Co  Co2  1  0.13464100  0.82517100  0.67712400  1
  Co  Co3  1  0.63464100  0.17482900  0.32287600  1
  Co  Co4  1  0.35364200  0.28958600  0.18249800  1
  Co  Co5  1  0.85364200  0.71041400  0.81750200  1
  C  C6  1  0.97357300  0.50808800  0.61791400  1
  C  C7  1  0.50088700  0.99327900  0.10126300  1
  C  C8  1  0.39971400  0.99474700  0.51784700  1
  C  C9  1  0.89971400  0.00525300  0.48215300  1
  C  C10  1  0.12005500  0.51985300  0.99610100  1
  C  C11  1  0.62005500  0.48014700  0.00389900  1
  C  C12  1  0.47357300  0.49191200  0.38208600  1
  C  C13  1  0.00088700  0.00672100  0.89873700  1
  O  O14  1  0.08469600  0.61091800  0.61728200  1
  O  O15  1  0.85892000  0.52730100  0.69230300  1
  O  O16  1  0.47890100  0.61397200  0.45494100  1
  O  O17  1  0.39992400  0.12044300  0.06504500  1
  O  O18  1  0.59750200  0.99804200  0.21143300  1
  O  O19  1  0.00661800  0.13184000  0.96649900  1
  O  O20  1  0.33772600  0.87467700  0.64667300  1
  O  O21  1  0.03179600  0.98268500  0.47431300  1
  O  O22  1  0.82414700  0.91520600  0.61257000  1
  O  O23  1  0.32414700  0.08479400  0.38743000  1
  O  O24  1  0.53179600  0.01731500  0.52568700  1
  O  O25  1  0.83772600  0.12532300  0.35332700  1
  O  O26  1  0.16079900  0.37499900  0.12076100  1
  O  O27  1  0.48492200  0.46991900  0.02793700  1
  O  O28  1  0.70758800  0.36015300  0.09698100  1
  O  O29  1  0.20758800  0.63984700  0.90301900  1
  O  O30  1  0.98492200  0.53008100  0.97206300  1
  O  O31  1  0.66079900  0.62500100  0.87923900  1
  O  O32  1  0.97890100  0.38602800  0.54505900  1
  O  O33  1  0.35892000  0.47269900  0.30769700  1
  O  O34  1  0.58469600  0.38908200  0.38271800  1
  O  O35  1  0.50661800  0.86816000  0.03350100  1
  O  O36  1  0.09750200  0.00195800  0.78856700  1
  O  O37  1  0.89992400  0.87955700  0.93495500  1
