# generated using pymatgen
data_LiCo(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47962906
_cell_length_b   7.80491503
_cell_length_c   9.94338370
_cell_angle_alpha   90.01004757
_cell_angle_beta   72.26543154
_cell_angle_gamma   90.00005012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo(CO3)2
_chemical_formula_sum   'Li4 Co4 C8 O24'
_cell_volume   478.96900631
_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  0.44152700  0.05545900  0.17791900  1
  Li  Li1  1  0.94151300  0.05546300  0.67791000  1
  Li  Li2  1  0.55873900  0.55541100  0.32198600  1
  Li  Li3  1  0.05874400  0.55540800  0.82200700  1
  Co  Co4  1  0.50569000  0.99790400  0.50624200  1
  Co  Co5  1  0.49425700  0.49789300  0.99377700  1
  Co  Co6  1  0.00567400  0.99789600  0.00622100  1
  Co  Co7  1  0.99428500  0.49788900  0.49379700  1
  C  C8  1  0.67460900  0.26088100  0.44330900  1
  C  C9  1  0.17460000  0.26088500  0.94329500  1
  C  C10  1  0.32536400  0.76090200  0.05672500  1
  C  C11  1  0.82536400  0.76091300  0.55674600  1
  C  C12  1  0.19883100  0.24285800  0.42736100  1
  C  C13  1  0.69881100  0.24284000  0.92734400  1
  C  C14  1  0.80113200  0.74288200  0.07262400  1
  C  C15  1  0.30114800  0.74288300  0.57264400  1
  O  O16  1  0.72697600  0.12377100  0.36590400  1
  O  O17  1  0.22700700  0.12376000  0.86588800  1
  O  O18  1  0.27304200  0.62389700  0.13419400  1
  O  O19  1  0.77297800  0.62386600  0.63419600  1
  O  O20  1  0.75123800  0.40945500  0.40508800  1
  O  O21  1  0.25122500  0.40947700  0.90508100  1
  O  O22  1  0.24868900  0.90955600  0.09495300  1
  O  O23  1  0.74868200  0.90957600  0.59497600  1
  O  O24  1  0.97308700  0.72961800  0.43612300  1
  O  O25  1  0.47297800  0.72959100  0.93609500  1
  O  O26  1  0.02682800  0.22964300  0.06391000  1
  O  O27  1  0.52689000  0.22964700  0.56392400  1
  O  O28  1  0.24404800  0.38944800  0.35971700  1
  O  O29  1  0.74400500  0.38944700  0.85968200  1
  O  O30  1  0.75589700  0.88957400  0.14020200  1
  O  O31  1  0.25592500  0.88958700  0.64023200  1
  O  O32  1  0.29691900  0.10420300  0.38229700  1
  O  O33  1  0.79685700  0.10421200  0.88228400  1
  O  O34  1  0.70314700  0.60428900  0.11767200  1
  O  O35  1  0.20317600  0.60430700  0.61770200  1
  O  O36  1  0.46171400  0.75633700  0.45478700  1
  O  O37  1  0.96172200  0.75632300  0.95477100  1
  O  O38  1  0.53834100  0.25635000  0.04520700  1
  O  O39  1  0.03834100  0.25632300  0.54520900  1
