# generated using pymatgen
data_LiCO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57190960
_cell_length_b   5.19987100
_cell_length_c   9.13234687
_cell_angle_alpha   90.00000000
_cell_angle_beta   94.63908924
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCO2
_chemical_formula_sum   'Li4 C4 O8'
_cell_volume   169.06367809
_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  0.54778800  0.48700900  0.20904400  1
  Li  Li1  1  0.04778800  0.01299100  0.70904400  1
  Li  Li2  1  0.45221200  0.51299100  0.79095600  1
  Li  Li3  1  0.95221200  0.98700900  0.29095600  1
  C  C4  1  0.39302100  0.63147900  0.49285300  1
  C  C5  1  0.89302100  0.86852100  0.99285300  1
  C  C6  1  0.60697900  0.36852100  0.50714700  1
  C  C7  1  0.10697900  0.13147900  0.00714700  1
  O  O8  1  0.35973400  0.73380600  0.36639100  1
  O  O9  1  0.85973400  0.76619400  0.86639100  1
  O  O10  1  0.64026600  0.26619400  0.63360900  1
  O  O11  1  0.14026600  0.23380600  0.13360900  1
  O  O12  1  0.26920300  0.71898100  0.60869900  1
  O  O13  1  0.76920300  0.78101900  0.10869900  1
  O  O14  1  0.73079700  0.28101900  0.39130100  1
  O  O15  1  0.23079700  0.21898100  0.89130100  1
