# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67328537
_cell_length_b   5.76765579
_cell_length_c   15.77890709
_cell_angle_alpha   97.10772131
_cell_angle_beta   81.54643827
_cell_angle_gamma   113.77163352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   384.01348953
_cell_formula_units_Z   4
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  0.99550400  0.99977000  0.99988700  1
  Li  Li1  1  0.50198500  0.25072300  0.25011300  1
  Li  Li2  1  0.00074000  0.49838400  0.49908400  1
  Li  Li3  1  0.50177500  0.75278200  0.75075800  1
  Co  Co4  1  0.24988400  0.12267400  0.62452200  1
  Co  Co5  1  0.74808800  0.37450700  0.87511000  1
  Co  Co6  1  0.25308900  0.62529800  0.12469200  1
  Co  Co7  1  0.75188700  0.87673500  0.37524800  1
  C  C8  1  0.86630000  0.92451200  0.18884600  1
  C  C9  1  0.36820400  0.17305400  0.43923700  1
  C  C10  1  0.86178800  0.41665800  0.69020100  1
  C  C11  1  0.36857100  0.67322200  0.93804300  1
  C  C12  1  0.64144900  0.32864400  0.05918400  1
  C  C13  1  0.13219200  0.57757200  0.31209400  1
  C  C14  1  0.63170400  0.82876100  0.56136700  1
  C  C15  1  0.13024100  0.07743700  0.81092600  1
  O  O16  1  0.91337500  0.32608300  0.06181800  1
  O  O17  1  0.40708800  0.57742800  0.31408500  1
  O  O18  1  0.90946500  0.83419200  0.56684700  1
  O  O19  1  0.40536700  0.07751200  0.81339800  1
  O  O20  1  0.50184400  0.75135200  0.00797900  1
  O  O21  1  0.00118100  0.99533400  0.25893600  1
  O  O22  1  0.50065200  0.24353400  0.51034800  1
  O  O23  1  0.98829900  0.48536400  0.76191900  1
  O  O24  1  0.00913800  0.85739100  0.12026200  1
  O  O25  1  0.51346400  0.10559600  0.37094700  1
  O  O26  1  0.01952300  0.35746400  0.62268200  1
  O  O27  1  0.51134600  0.60112800  0.86968100  1
  O  O28  1  0.48536400  0.38589200  0.12679300  1
  O  O29  1  0.99011500  0.64591300  0.38095900  1
  O  O30  1  0.47919200  0.89521700  0.62924000  1
  O  O31  1  0.98606700  0.14651900  0.87935900  1
  O  O32  1  0.99803700  0.50623200  0.24207600  1
  O  O33  1  0.50405700  0.75141900  0.49090300  1
  O  O34  1  0.99694900  0.00358900  0.74040300  1
  O  O35  1  0.51093400  0.26598600  0.98731300  1
  O  O36  1  0.58970500  0.92281000  0.18794400  1
  O  O37  1  0.09536100  0.17532700  0.43630300  1
  O  O38  1  0.58742700  0.41586800  0.68519500  1
  O  O39  1  0.09265100  0.67211800  0.93530000  1
