# CIF generated by HEAS from Alexandria entry agm097635677 data_agm097635677 _cell_length_a 8.20334 _cell_length_b 8.20334 _cell_length_c 6.47511 _cell_angle_alpha 89.99777 _cell_angle_beta 90.00223 _cell_angle_gamma 120.00135 _cell_volume 377.35817 _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 Sc1 Sc 0.99936 0.00064 0.99997 1.00000 Sc2 Sc 0.49920 0.00068 0.99990 1.00000 Sc3 Sc 0.99932 0.50080 0.99990 1.00000 Sc4 Sc 0.49938 0.50062 0.99984 1.00000 Te1 Te 0.66767 0.83490 0.73159 1.00000 Te2 Te 0.16508 0.83492 0.73134 1.00000 Te3 Te 0.66600 0.33400 0.74874 1.00000 Te4 Te 0.16510 0.33233 0.73159 1.00000 Te5 Te 0.83349 0.66911 0.26847 1.00000 Te6 Te 0.33266 0.66734 0.25090 1.00000 Te7 Te 0.83346 0.16654 0.26826 1.00000 Te8 Te 0.33089 0.16651 0.26847 1.00000 Mo1 Mo 0.99922 0.00078 0.49989 1.00000