# CIF generated by HEAS from Alexandria entry agm005240976 data_agm005240976 _cell_length_a 5.07088 _cell_length_b 5.03394 _cell_length_c 6.83018 _cell_angle_alpha 120.11013 _cell_angle_beta 69.94705 _cell_angle_gamma 118.47523 _cell_volume 131.33932 _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 0.26219 0.57406 0.67621 1.00000 Li2 Li 0.73781 0.42594 0.32379 1.00000 Cu1 Cu 0.56484 0.30937 0.77760 1.00000 Cu2 Cu 0.43516 0.69063 0.22240 1.00000 C1 C 0.92728 0.95698 0.73845 1.00000 C2 C 0.07272 0.04302 0.26155 1.00000 O1 O 0.68378 0.68483 0.69013 1.00000 O2 O 0.16771 0.94589 0.75655 1.00000 O3 O 0.92824 0.22732 0.76119 1.00000 O4 O 0.07176 0.77268 0.23881 1.00000 O5 O 0.83229 0.05411 0.24345 1.00000 O6 O 0.31622 0.31517 0.30987 1.00000