# generated using pymatgen
data_Li2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06898140
_cell_length_b   8.46081364
_cell_length_c   5.13167560
_cell_angle_alpha   89.58578103
_cell_angle_beta   68.75594464
_cell_angle_gamma   90.51816168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoO3
_chemical_formula_sum   'Li8 Co4 O12'
_cell_volume   205.10855005
_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  0.50229900  0.33572700  0.50084100  1
  Li  Li1  1  0.99822500  0.83119300  0.49926500  1
  Li  Li2  1  0.50002900  0.83214400  0.00589100  1
  Li  Li3  1  0.99944100  0.33453200  0.99369700  1
  Li  Li4  1  0.49604200  0.66809400  0.49686100  1
  Li  Li5  1  0.99996100  0.17294600  0.49924500  1
  Li  Li6  1  0.50015300  0.99374000  0.50064000  1
  Li  Li7  1  0.00338600  0.49828700  0.50323200  1
  Co  Co8  1  0.99721600  0.00531900  0.00287600  1
  Co  Co9  1  0.50319400  0.16148600  0.99683700  1
  Co  Co10  1  0.49869000  0.50408000  0.98980800  1
  Co  Co11  1  0.00133200  0.66258000  0.01066700  1
  O  O12  1  0.77991300  0.83687800  0.23158100  1
  O  O13  1  0.29666100  0.33474400  0.21575300  1
  O  O14  1  0.20358200  0.83195500  0.78425900  1
  O  O15  1  0.72057800  0.32966600  0.76817200  1
  O  O16  1  0.74583800  0.15296500  0.21681900  1
  O  O17  1  0.26273900  0.65331600  0.23119800  1
  O  O18  1  0.24178300  0.01559700  0.22098500  1
  O  O19  1  0.77173900  0.51557800  0.23177900  1
  O  O20  1  0.25848600  0.15131100  0.77877400  1
  O  O21  1  0.72764300  0.65086400  0.76828800  1
  O  O22  1  0.75435800  0.01356900  0.78301600  1
  O  O23  1  0.23671900  0.51343000  0.76951600  1
