# CIF generated by HEAS from Alexandria entry agm011069147 data_agm011069147 _cell_length_a 5.24740 _cell_length_b 8.81527 _cell_length_c 9.65867 _cell_angle_alpha 90.00000 _cell_angle_beta 102.55870 _cell_angle_gamma 90.00000 _cell_volume 436.09328 _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 0.00000 0.76967 0.00000 1.00000 Li2 Li 0.00000 0.27008 0.50000 1.00000 Li3 Li 0.50000 0.23185 0.00000 1.00000 Li4 Li 0.50000 0.72943 0.50000 1.00000 Al1 Al 0.00000 0.40255 0.00000 1.00000 Ga1 Ga 0.00000 0.90022 0.50000 1.00000 Ga2 Ga 0.50000 0.59720 0.00000 1.00000 Ga3 Ga 0.50000 0.09940 0.50000 1.00000 Ge1 Ge 0.03718 0.09665 0.19937 1.00000 Ge2 Ge 0.03748 0.59182 0.70183 1.00000 Ge3 Ge 0.96282 0.09665 0.80063 1.00000 Ge4 Ge 0.96252 0.59182 0.29817 1.00000 Ge5 Ge 0.46241 0.90691 0.79966 1.00000 Ge6 Ge 0.45976 0.40552 0.29772 1.00000 Ge7 Ge 0.53759 0.90691 0.20034 1.00000 Ge8 Ge 0.54024 0.40552 0.70228 1.00000 O1 O 0.12720 0.08119 0.38935 1.00000 O2 O 0.12452 0.57354 0.89171 1.00000 O3 O 0.87280 0.08119 0.61065 1.00000 O4 O 0.87548 0.57354 0.10829 1.00000 O5 O 0.37221 0.91940 0.60964 1.00000 O6 O 0.35948 0.41960 0.10804 1.00000 O7 O 0.62779 0.91940 0.39036 1.00000 O8 O 0.64052 0.41960 0.89196 1.00000 O9 O 0.88983 0.25979 0.11887 1.00000 O10 O 0.88208 0.75426 0.62390 1.00000 O11 O 0.11017 0.25979 0.88113 1.00000 O12 O 0.11792 0.75426 0.37610 1.00000 O13 O 0.61827 0.74473 0.87813 1.00000 O14 O 0.61942 0.24438 0.37580 1.00000 O15 O 0.38173 0.74473 0.12187 1.00000 O16 O 0.38058 0.24438 0.62420 1.00000 O17 O 0.33282 0.06645 0.13887 1.00000 O18 O 0.33436 0.56532 0.64232 1.00000 O19 O 0.66718 0.06645 0.86113 1.00000 O20 O 0.66564 0.56532 0.35768 1.00000 O21 O 0.16814 0.93663 0.86136 1.00000 O22 O 0.16882 0.43354 0.36295 1.00000 O23 O 0.83186 0.93663 0.13864 1.00000 O24 O 0.83118 0.43354 0.63705 1.00000