# generated using pymatgen
data_Li2Co(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71816268
_cell_length_b   6.05769998
_cell_length_c   5.65881549
_cell_angle_alpha   62.15278119
_cell_angle_beta   71.09846771
_cell_angle_gamma   81.29377953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(CO3)2
_chemical_formula_sum   'Li4 Co2 C4 O12'
_cell_volume   249.99614248
_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  0.65928500  0.91361000  0.53472600  1
  Li  Li1  1  0.15927400  0.58649100  0.69810600  1
  Li  Li2  1  0.84059200  0.41375600  0.44251700  1
  Li  Li3  1  0.34062000  0.08618800  0.10674800  1
  Co  Co4  1  0.49966200  0.50026600  0.24472000  1
  Co  Co5  1  0.99968700  0.99981200  0.99528600  1
  C  C6  1  0.69450000  0.95122700  0.97062600  1
  C  C7  1  0.19458600  0.54882700  0.17140400  1
  C  C8  1  0.80548900  0.45114900  0.91510500  1
  C  C9  1  0.30551500  0.04867800  0.61669800  1
  O  O10  1  0.77210600  0.04000900  0.71120800  1
  O  O11  1  0.76303100  0.93364300  0.15329000  1
  O  O12  1  0.54466400  0.87195900  0.06272100  1
  O  O13  1  0.04481500  0.62835400  0.18366600  1
  O  O14  1  0.26286400  0.56636200  0.33677200  1
  O  O15  1  0.27239300  0.45980900  0.00103800  1
  O  O16  1  0.72859000  0.54088500  0.73199800  1
  O  O17  1  0.73662400  0.43427800  0.16572300  1
  O  O18  1  0.95519500  0.37096700  0.85881800  1
  O  O19  1  0.45529700  0.12865000  0.48066900  1
  O  O20  1  0.23648900  0.06559500  0.85040400  1
  O  O21  1  0.22872300  0.95948500  0.52276600  1
