# CIF generated by HEAS from Alexandria entry agm005288261 data_agm005288261 _cell_length_a 9.00436 _cell_length_b 8.54163 _cell_length_c 14.61886 _cell_angle_alpha 58.73653 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 961.09503 _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 0.91023 0.40275 0.69600 1.00000 Li2 Li 0.49370 0.70138 0.33194 1.00000 Li3 Li 0.21429 0.02062 0.16755 1.00000 Li4 Li 0.71429 0.97938 0.33245 1.00000 Li5 Li 0.41023 0.59725 0.80400 1.00000 Li6 Li 0.99370 0.29862 0.16806 1.00000 Li7 Li 0.00630 0.70138 0.83194 1.00000 Li8 Li 0.58977 0.40275 0.19600 1.00000 Li9 Li 0.28571 0.02062 0.66755 1.00000 Li10 Li 0.78571 0.97938 0.83245 1.00000 Li11 Li 0.50630 0.29862 0.66806 1.00000 Li12 Li 0.08977 0.59725 0.30400 1.00000 Cu1 Cu 0.95603 0.30667 0.92500 1.00000 Cu2 Cu 0.45603 0.69333 0.57500 1.00000 Cu3 Cu 0.03450 0.84314 0.40160 1.00000 Cu4 Cu 0.53450 0.15686 0.09840 1.00000 Cu5 Cu 0.46550 0.84314 0.90160 1.00000 Cu6 Cu 0.96550 0.15686 0.59840 1.00000 Cu7 Cu 0.54397 0.30667 0.42500 1.00000 Cu8 Cu 0.04397 0.69333 0.07500 1.00000 S1 S 0.74073 0.55999 0.50096 1.00000 S2 S 0.63021 0.24700 0.86363 1.00000 S3 S 0.90381 0.94828 0.16800 1.00000 S4 S 0.13021 0.75300 0.63637 1.00000 S5 S 0.40381 0.05172 0.33200 1.00000 S6 S 0.24073 0.44001 0.99904 1.00000 S7 S 0.75927 0.55999 0.00096 1.00000 S8 S 0.59619 0.94828 0.66800 1.00000 S9 S 0.86979 0.24700 0.36363 1.00000 S10 S 0.09619 0.05172 0.83200 1.00000 S11 S 0.36979 0.75300 0.13637 1.00000 S12 S 0.25927 0.44001 0.49904 1.00000 O1 O 0.14179 0.57873 0.44240 1.00000 O2 O 0.09943 0.14152 0.89466 1.00000 O3 O 0.33222 0.46159 0.58354 1.00000 O4 O 0.40769 0.87108 0.18237 1.00000 O5 O 0.62943 0.53043 0.58558 1.00000 O6 O 0.79266 0.29528 0.83485 1.00000 O7 O 0.61833 0.13823 0.98129 1.00000 O8 O 0.00846 0.84225 0.26300 1.00000 O9 O 0.75474 0.96049 0.20552 1.00000 O10 O 0.80265 0.74822 0.45098 1.00000 O11 O 0.53584 0.41010 0.81298 1.00000 O12 O 0.03584 0.58990 0.68702 1.00000 O13 O 0.97398 0.13645 0.10411 1.00000 O14 O 0.47398 0.86355 0.39589 1.00000 O15 O 0.30265 0.25178 0.04902 1.00000 O16 O 0.25474 0.03951 0.29448 1.00000 O17 O 0.11833 0.86177 0.51871 1.00000 O18 O 0.50846 0.15775 0.23700 1.00000 O19 O 0.29266 0.70472 0.66515 1.00000 O20 O 0.12943 0.46957 0.91442 1.00000 O21 O 0.83222 0.53841 0.91646 1.00000 O22 O 0.59943 0.85848 0.60534 1.00000 O23 O 0.90769 0.12892 0.31763 1.00000 O24 O 0.64179 0.42127 0.05760 1.00000 O25 O 0.35821 0.57873 0.94240 1.00000 O26 O 0.09231 0.87108 0.68237 1.00000 O27 O 0.40057 0.14152 0.39466 1.00000 O28 O 0.16778 0.46159 0.08354 1.00000 O29 O 0.87057 0.53043 0.08558 1.00000 O30 O 0.70734 0.29528 0.33485 1.00000 O31 O 0.49154 0.84225 0.76300 1.00000 O32 O 0.88167 0.13823 0.48129 1.00000 O33 O 0.74526 0.96049 0.70552 1.00000 O34 O 0.69735 0.74822 0.95098 1.00000 O35 O 0.52602 0.13645 0.60411 1.00000 O36 O 0.02602 0.86355 0.89589 1.00000 O37 O 0.96416 0.41010 0.31298 1.00000 O38 O 0.46416 0.58990 0.18702 1.00000 O39 O 0.19735 0.25178 0.54902 1.00000 O40 O 0.24526 0.03951 0.79448 1.00000 O41 O 0.99154 0.15775 0.73700 1.00000 O42 O 0.38167 0.86177 0.01871 1.00000 O43 O 0.20734 0.70472 0.16515 1.00000 O44 O 0.37057 0.46957 0.41442 1.00000 O45 O 0.59231 0.12892 0.81763 1.00000 O46 O 0.66778 0.53841 0.41646 1.00000 O47 O 0.90057 0.85848 0.10534 1.00000 O48 O 0.85821 0.42127 0.55760 1.00000