# CIF generated by HEAS from Alexandria entry agm097653756 data_agm097653756 _cell_length_a 6.48217 _cell_length_b 6.02224 _cell_length_c 9.89378 _cell_angle_alpha 92.84255 _cell_angle_beta 89.93576 _cell_angle_gamma 84.46095 _cell_volume 383.94212 _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 0.08694 0.15444 0.04782 1.00000 Li2 Li 0.90088 0.64610 0.97649 1.00000 Li3 Li 0.58136 0.85463 0.45964 1.00000 Li4 Li 0.25262 0.18789 0.54181 1.00000 Nb1 Nb 0.59615 0.25315 0.97072 1.00000 Nb2 Nb 0.40618 0.75856 0.94495 1.00000 Nb3 Nb 0.05383 0.73515 0.46027 1.00000 Nb4 Nb 0.79067 0.29774 0.49720 1.00000 Si1 Si 0.38286 0.07419 0.77159 1.00000 Si2 Si 0.77826 0.15335 0.23004 1.00000 Si3 Si 0.77160 0.11531 0.74999 1.00000 Si4 Si 0.35731 0.77712 0.20981 1.00000 Si5 Si 0.35729 0.49031 0.35761 1.00000 Si6 Si 0.54126 0.45824 0.74094 1.00000 Si7 Si 0.96764 0.46206 0.27609 1.00000 Si8 Si 0.15639 0.69357 0.72747 1.00000 H1 H 0.61721 0.57022 0.02911 1.00000 H2 H 0.33900 0.44982 0.98214 1.00000 H3 H 0.07589 0.46102 0.52851 1.00000 H4 H 0.81465 0.64898 0.54866 1.00000 H5 H 0.81253 0.98959 0.51516 1.00000 H6 H 0.03188 0.13498 0.43860 1.00000 H7 H 0.39533 0.05241 0.04334 1.00000 H8 H 0.65577 0.90453 0.96508 1.00000 H9 H 0.03388 0.51312 0.78567 1.00000 H10 H 0.34114 0.25952 0.29655 1.00000 H11 H 0.34568 0.50057 0.64610 1.00000 H12 H 0.58590 0.50700 0.41862 1.00000 H13 H 0.51607 0.92609 0.27470 1.00000 H14 H 0.57556 0.98074 0.67319 1.00000 H15 H 0.15833 0.90698 0.27852 1.00000 H16 H 0.90955 0.88726 0.75591 1.00000 H17 H 0.86790 0.32240 0.95837 1.00000 H18 H 0.12476 0.84185 0.97287 1.00000 H19 H 0.29218 0.86797 0.51480 1.00000 H20 H 0.53971 0.18111 0.49174 1.00000 H21 H 0.58574 0.71634 0.78084 1.00000 H22 H 0.60147 0.32691 0.17266 1.00000 H23 H 0.95187 0.22457 0.65747 1.00000 H24 H 0.84677 0.71422 0.30897 1.00000