# CIF generated by HEAS from Alexandria entry agm006222425 data_agm006222425 _cell_length_a 8.60900 _cell_length_b 7.37477 _cell_length_c 8.25487 _cell_angle_alpha 78.88121 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 514.25917 _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 0.62282 0.46026 0.66972 1.00000 Li2 Li 0.12282 0.53974 0.33028 1.00000 Ga1 Ga 0.48691 0.74209 0.99793 1.00000 Ga2 Ga 0.98691 0.25791 0.00207 1.00000 Ga3 Ga 0.23760 0.84846 0.65326 1.00000 Ga4 Ga 0.73760 0.15154 0.34674 1.00000 Ga5 Ga 0.75666 0.66733 0.33812 1.00000 Ga6 Ga 0.25666 0.33267 0.66188 1.00000 P1 P 0.04414 0.93151 0.31765 1.00000 P2 P 0.54414 0.06849 0.68235 1.00000 P3 P 0.95238 0.55711 0.67933 1.00000 P4 P 0.45238 0.44289 0.32067 1.00000 O1 O 0.60645 0.94270 0.84583 1.00000 O2 O 0.10645 0.05730 0.15417 1.00000 O3 O 0.38432 0.57279 0.16723 1.00000 O4 O 0.88432 0.42721 0.83277 1.00000 O5 O 0.18782 0.85969 0.42145 1.00000 O6 O 0.68782 0.14031 0.57855 1.00000 O7 O 0.80738 0.62806 0.57529 1.00000 O8 O 0.30738 0.37194 0.42471 1.00000 O9 O 0.04649 0.71624 0.73046 1.00000 O10 O 0.54649 0.28376 0.26954 1.00000 O11 O 0.96308 0.75821 0.27159 1.00000 O12 O 0.46308 0.24179 0.72841 1.00000 O13 O 0.47198 0.98234 0.07602 1.00000 O14 O 0.97198 0.01766 0.92398 1.00000 O15 O 0.52556 0.58611 0.83594 1.00000 O16 O 0.02556 0.41389 0.16406 1.00000 O17 O 0.43543 0.95951 0.59046 1.00000 O18 O 0.93543 0.04049 0.40954 1.00000 O19 O 0.56000 0.54730 0.42407 1.00000 O20 O 0.06000 0.45270 0.57593 1.00000 O21 O 0.33196 0.59196 0.68368 1.00000 O22 O 0.83196 0.40804 0.31632 1.00000 F1 F 0.29065 0.82826 0.89218 1.00000 F2 F 0.79065 0.17174 0.10782 1.00000 F3 F 0.68787 0.68539 0.10997 1.00000 F4 F 0.18787 0.31461 0.89003 1.00000 F5 F 0.65779 0.90677 0.33174 1.00000 F6 F 0.15779 0.09323 0.66826 1.00000