# generated using pymatgen data_LiCoOF _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.02560300 _cell_length_b 3.02560300 _cell_length_c 16.52685700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiCoOF _chemical_formula_sum 'Li4 Co4 O4 F4' _cell_volume 151.29136930 _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 0.00000000 0.50000000 0.31799700 1.0 Li Li1 1 0.50000000 0.00000000 0.44059900 1.0 Li Li2 1 0.00000000 0.50000000 0.55940100 1.0 Li Li3 1 0.50000000 0.00000000 0.68200300 1.0 Co Co4 1 0.00000000 0.50000000 0.81169600 1.0 Co Co5 1 0.50000000 0.00000000 0.93353800 1.0 Co Co6 1 0.00000000 0.50000000 0.06646200 1.0 Co Co7 1 0.50000000 0.00000000 0.18830400 1.0 O O8 1 0.50000000 0.00000000 0.80629300 1.0 O O9 1 0.00000000 0.50000000 0.93724400 1.0 O O10 1 0.50000000 0.00000000 0.06275600 1.0 O O11 1 0.00000000 0.50000000 0.19370700 1.0 F F12 1 0.50000000 0.00000000 0.32065900 1.0 F F13 1 0.00000000 0.50000000 0.43975500 1.0 F F14 1 0.50000000 0.00000000 0.56024500 1.0 F F15 1 0.00000000 0.50000000 0.67934100 1.0