# CIF generated by HEAS from Alexandria entry agm003246749 data_agm003246749 _cell_length_a 4.96663 _cell_length_b 5.43637 _cell_length_c 16.09420 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 434.55017 _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 0.00789 0.67024 0.60157 1.00000 Li2 Li 0.00789 0.17024 0.89843 1.00000 Li3 Li 0.00883 0.66471 0.00021 1.00000 Li4 Li 0.00883 0.16471 0.49979 1.00000 Li5 Li 0.49995 0.33218 0.79979 1.00000 Li6 Li 0.49995 0.83218 0.70021 1.00000 Li7 Li 0.50789 0.32976 0.39843 1.00000 Li8 Li 0.50789 0.82976 0.10157 1.00000 Li9 Li 0.50883 0.33529 0.99979 1.00000 Li10 Li 0.50883 0.83529 0.50021 1.00000 Li11 Li 0.99995 0.16782 0.29979 1.00000 Li12 Li 0.99995 0.66782 0.20021 1.00000 Al1 Al 0.99908 0.16785 0.70229 1.00000 Al2 Al 0.99908 0.66785 0.79771 1.00000 Al3 Al 0.49908 0.33215 0.20229 1.00000 Al4 Al 0.49908 0.83215 0.29771 1.00000 Cr1 Cr 0.00780 0.16452 0.09737 1.00000 Cr2 Cr 0.00780 0.66452 0.40263 1.00000 Cr3 Cr 0.50780 0.33548 0.59737 1.00000 Cr4 Cr 0.50780 0.83548 0.90263 1.00000 O1 O 0.09500 0.35369 0.78868 1.00000 O2 O 0.09500 0.85369 0.71132 1.00000 O3 O 0.10807 0.31436 0.00622 1.00000 O4 O 0.10807 0.81436 0.49378 1.00000 O5 O 0.10410 0.35412 0.39882 1.00000 O6 O 0.10410 0.85411 0.10118 1.00000 O7 O 0.13813 0.32203 0.19283 1.00000 O8 O 0.13813 0.82203 0.30717 1.00000 O9 O 0.13495 0.30634 0.61078 1.00000 O10 O 0.13495 0.80634 0.88922 1.00000 O11 O 0.59500 0.64631 0.21132 1.00000 O12 O 0.59500 0.14631 0.28868 1.00000 O13 O 0.60807 0.18564 0.50622 1.00000 O14 O 0.60807 0.68564 0.99378 1.00000 O15 O 0.60410 0.14588 0.89882 1.00000 O16 O 0.60410 0.64589 0.60118 1.00000 O17 O 0.63813 0.17797 0.69283 1.00000 O18 O 0.63813 0.67797 0.80717 1.00000 O19 O 0.63495 0.19366 0.11078 1.00000 O20 O 0.63495 0.69366 0.38922 1.00000