# generated using pymatgen data_LiCrCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74378531 _cell_length_b 5.73169608 _cell_length_c 10.45716983 _cell_angle_alpha 74.45995063 _cell_angle_beta 89.82624938 _cell_angle_gamma 120.35296950 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCrCo3O8 _chemical_formula_sum 'Li2 Cr2 Co6 O16' _cell_volume 282.22321667 _cell_formula_units_Z 2 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 0.24867300 0.49943500 0.25095700 1.0 Li Li1 1 0.75131300 0.50055500 0.74905000 1.0 Cr Cr2 1 0.50024600 0.00021300 0.49987200 1.0 Cr Cr3 1 0.99996300 0.00001400 0.00002400 1.0 Co Co4 1 0.49999700 0.49998100 0.00000800 1.0 Co Co5 1 0.00002400 0.50003100 0.50000800 1.0 Co Co6 1 0.49997900 0.99999000 0.00001000 1.0 Co Co7 1 0.00001500 0.99997000 0.50001000 1.0 Co Co8 1 0.99997500 0.49999100 0.00000900 1.0 Co Co9 1 0.49997600 0.49998600 0.50000200 1.0 O O10 1 0.63379200 0.26896100 0.09740800 1.0 O O11 1 0.13435200 0.27004500 0.59734900 1.0 O O12 1 0.86560400 0.72990800 0.40266600 1.0 O O13 1 0.36617300 0.73100800 0.90260000 1.0 O O14 1 0.14179800 0.75932200 0.09815100 1.0 O O15 1 0.64163000 0.75705700 0.59991600 1.0 O O16 1 0.88435000 0.24176500 0.39951700 1.0 O O17 1 0.38519000 0.24250300 0.90162600 1.0 O O18 1 0.35663900 0.71628300 0.39904600 1.0 O O19 1 0.85613000 0.71257900 0.90112700 1.0 O O20 1 0.14383600 0.28739500 0.09889400 1.0 O O21 1 0.64334900 0.28369100 0.60095000 1.0 O O22 1 0.61476600 0.75745700 0.09839600 1.0 O O23 1 0.11570500 0.75827200 0.60045700 1.0 O O24 1 0.35835800 0.24294700 0.40008100 1.0 O O25 1 0.85816800 0.24064300 0.90186700 1.0