# CIF generated by HEAS from Alexandria entry agm071307331 data_agm071307331 _cell_length_a 11.04176 _cell_length_b 11.04176 _cell_length_c 11.04176 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1346.21787 _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 Ga1 Ga 0.62500 0.62500 0.62500 1.00000 Ga2 Ga 0.87500 0.37500 0.12500 1.00000 Ga3 Ga 0.37500 0.12500 0.87500 1.00000 Ga4 Ga 0.12500 0.87500 0.37500 1.00000 Te1 Te 0.18612 0.88190 0.09772 1.00000 Te2 Te 0.31388 0.11810 0.59772 1.00000 Te3 Te 0.81388 0.38190 0.40228 1.00000 Te4 Te 0.68612 0.61810 0.90228 1.00000 Te5 Te 0.09772 0.18612 0.88190 1.00000 Te6 Te 0.59772 0.31388 0.11810 1.00000 Te7 Te 0.40228 0.81388 0.38190 1.00000 Te8 Te 0.90228 0.68612 0.61810 1.00000 Te9 Te 0.88190 0.09772 0.18612 1.00000 Te10 Te 0.11810 0.59772 0.31388 1.00000 Te11 Te 0.38190 0.40228 0.81388 1.00000 Te12 Te 0.61810 0.90228 0.68612 1.00000 Te13 Te 0.13190 0.93612 0.65228 1.00000 Te14 Te 0.36810 0.06388 0.15228 1.00000 Te15 Te 0.63190 0.56388 0.34772 1.00000 Te16 Te 0.86810 0.43612 0.84772 1.00000 Te17 Te 0.43612 0.84772 0.86810 1.00000 Te18 Te 0.56388 0.34772 0.63190 1.00000 Te19 Te 0.06388 0.15228 0.36810 1.00000 Te20 Te 0.93612 0.65228 0.13190 1.00000 Te21 Te 0.34772 0.63190 0.56388 1.00000 Te22 Te 0.84772 0.86810 0.43612 1.00000 Te23 Te 0.65228 0.13190 0.93612 1.00000 Te24 Te 0.15228 0.36810 0.06388 1.00000 Pd1 Pd 0.62500 0.78700 0.46300 1.00000 Pd2 Pd 0.87500 0.21300 0.96300 1.00000 Pd3 Pd 0.37500 0.28700 0.03700 1.00000 Pd4 Pd 0.12500 0.71300 0.53700 1.00000 Pd5 Pd 0.46300 0.62500 0.78700 1.00000 Pd6 Pd 0.96300 0.87500 0.21300 1.00000 Pd7 Pd 0.03700 0.37500 0.28700 1.00000 Pd8 Pd 0.53700 0.12500 0.71300 1.00000 Pd9 Pd 0.78700 0.46300 0.62500 1.00000 Pd10 Pd 0.21300 0.96300 0.87500 1.00000 Pd11 Pd 0.28700 0.03700 0.37500 1.00000 Pd12 Pd 0.71300 0.53700 0.12500 1.00000