# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81405388
_cell_length_b   7.63701982
_cell_length_c   11.57264273
_cell_angle_alpha   89.88092488
_cell_angle_beta   90.10059641
_cell_angle_gamma   95.40878346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   511.55936792
_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  0.48177400  0.32713600  0.04609400  1
  Li  Li1  1  0.98808400  0.32899100  0.54799500  1
  Li  Li2  1  0.48979600  0.83226200  0.20126100  1
  Li  Li3  1  0.98878900  0.83238100  0.70538900  1
  Co  Co4  1  0.98057800  0.00144700  0.98100600  1
  Co  Co5  1  0.46462400  0.50546300  0.77480700  1
  Co  Co6  1  0.46665900  0.00607600  0.47627600  1
  Co  Co7  1  0.97089000  0.50431100  0.27165300  1
  C  C8  1  0.62410100  0.21670200  0.28021500  1
  C  C9  1  0.12265400  0.21276900  0.78497600  1
  C  C10  1  0.12539700  0.71548900  0.46820300  1
  C  C11  1  0.63230600  0.72345700  0.96736400  1
  C  C12  1  0.96787000  0.29567500  0.05512100  1
  C  C13  1  0.47142800  0.29929900  0.55522200  1
  C  C14  1  0.97045000  0.79877400  0.19344700  1
  C  C15  1  0.47423500  0.79952100  0.69456400  1
  O  O16  1  0.54578400  0.05570800  0.32045100  1
  O  O17  1  0.04983400  0.05106800  0.82478400  1
  O  O18  1  0.04737000  0.55504400  0.42768900  1
  O  O19  1  0.55781700  0.56188800  0.92883500  1
  O  O20  1  0.15277100  0.21641500  0.03218300  1
  O  O21  1  0.66187100  0.23235500  0.53334500  1
  O  O22  1  0.16263700  0.73338800  0.21318100  1
  O  O23  1  0.66353700  0.73009800  0.71466800  1
  O  O24  1  0.77718800  0.21794100  0.01721700  1
  O  O25  1  0.28439300  0.21322500  0.51279400  1
  O  O26  1  0.78480200  0.70949900  0.23473300  1
  O  O27  1  0.28676100  0.71384900  0.73720200  1
  O  O28  1  0.49632300  0.30028200  0.21821700  1
  O  O29  1  0.99891300  0.29024800  0.71742700  1
  O  O30  1  0.99953100  0.79706000  0.53190500  1
  O  O31  1  0.50628400  0.80841300  0.02853600  1
  O  O32  1  0.83476800  0.27187800  0.30981100  1
  O  O33  1  0.32978200  0.27670100  0.81812300  1
  O  O34  1  0.33499200  0.77267800  0.43741900  1
  O  O35  1  0.84345300  0.77851500  0.93571900  1
  O  O36  1  0.98697000  0.44179900  0.11020000  1
  O  O37  1  0.46120500  0.44095300  0.61327500  1
  O  O38  1  0.95565300  0.94534400  0.14031700  1
  O  O39  1  0.46494100  0.94331100  0.63837600  1
