# CIF generated by HEAS from Alexandria entry agm071256232 data_agm071256232 _cell_length_a 6.35009 _cell_length_b 6.35009 _cell_length_c 6.35009 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 256.05891 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li1 Li 0.24210 0.24210 0.24210 1.00000 Li2 Li 0.25790 0.75790 0.74210 1.00000 Li3 Li 0.75790 0.74210 0.25790 1.00000 Li4 Li 0.74210 0.25790 0.75790 1.00000 Li5 Li 0.49210 0.99210 0.50790 1.00000 Li6 Li 0.00790 0.00790 0.00790 1.00000 Li7 Li 0.99210 0.50790 0.49210 1.00000 Li8 Li 0.50790 0.49210 0.99210 1.00000 Co1 Co 0.76227 0.76227 0.76227 1.00000 Co2 Co 0.73773 0.23773 0.26227 1.00000 Co3 Co 0.23773 0.26227 0.73773 1.00000 Co4 Co 0.26227 0.73773 0.23773 1.00000 Co5 Co 0.01227 0.51227 0.98773 1.00000 Co6 Co 0.48773 0.48773 0.48773 1.00000 Co7 Co 0.51227 0.98773 0.01227 1.00000 Co8 Co 0.98773 0.01227 0.51227 1.00000 H1 H 0.75929 0.88753 0.54167 1.00000 H2 H 0.74071 0.11247 0.04167 1.00000 H3 H 0.24071 0.38753 0.95833 1.00000 H4 H 0.25929 0.61247 0.45833 1.00000 H5 H 0.54167 0.75929 0.88753 1.00000 H6 H 0.04167 0.74071 0.11247 1.00000 H7 H 0.95833 0.24071 0.38753 1.00000 H8 H 0.45833 0.25929 0.61247 1.00000 H9 H 0.88753 0.54167 0.75929 1.00000 H10 H 0.11247 0.04167 0.74071 1.00000 H11 H 0.38753 0.95833 0.24071 1.00000 H12 H 0.61247 0.45833 0.25929 1.00000 H13 H 0.13753 0.50929 0.20833 1.00000 H14 H 0.36247 0.49071 0.70833 1.00000 H15 H 0.63753 0.99071 0.79167 1.00000 H16 H 0.86247 0.00929 0.29167 1.00000 H17 H 0.00929 0.29167 0.86247 1.00000 H18 H 0.99071 0.79167 0.63753 1.00000 H19 H 0.49071 0.70833 0.36247 1.00000 H20 H 0.50929 0.20833 0.13753 1.00000 H21 H 0.79167 0.63753 0.99071 1.00000 H22 H 0.29167 0.86247 0.00929 1.00000 H23 H 0.20833 0.13753 0.50929 1.00000 H24 H 0.70833 0.36247 0.49071 1.00000