# CIF generated by HEAS from Alexandria entry agm071120902 data_agm071120902 _cell_length_a 12.48758 _cell_length_b 12.48758 _cell_length_c 12.48758 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1947.30995 _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 Tl1 Tl 0.62500 0.24098 0.00902 1.00000 Tl2 Tl 0.87500 0.75902 0.50902 1.00000 Tl3 Tl 0.37500 0.74098 0.49098 1.00000 Tl4 Tl 0.12500 0.25902 0.99098 1.00000 Tl5 Tl 0.00902 0.62500 0.24098 1.00000 Tl6 Tl 0.50902 0.87500 0.75902 1.00000 Tl7 Tl 0.49098 0.37500 0.74098 1.00000 Tl8 Tl 0.99098 0.12500 0.25902 1.00000 Tl9 Tl 0.24098 0.00902 0.62500 1.00000 Tl10 Tl 0.75902 0.50902 0.87500 1.00000 Tl11 Tl 0.74098 0.49098 0.37500 1.00000 Tl12 Tl 0.25902 0.99098 0.12500 1.00000 Pd1 Pd 0.62500 0.62500 0.62500 1.00000 Pd2 Pd 0.87500 0.37500 0.12500 1.00000 Pd3 Pd 0.37500 0.12500 0.87500 1.00000 Pd4 Pd 0.12500 0.87500 0.37500 1.00000 S1 S 0.11704 0.80533 0.56104 1.00000 S2 S 0.38296 0.19467 0.06104 1.00000 S3 S 0.88296 0.30533 0.93896 1.00000 S4 S 0.61704 0.69467 0.43896 1.00000 S5 S 0.56104 0.11704 0.80533 1.00000 S6 S 0.06104 0.38296 0.19467 1.00000 S7 S 0.93896 0.88296 0.30533 1.00000 S8 S 0.43896 0.61704 0.69467 1.00000 S9 S 0.80533 0.56104 0.11704 1.00000 S10 S 0.19467 0.06104 0.38296 1.00000 S11 S 0.30533 0.93896 0.88296 1.00000 S12 S 0.69467 0.43896 0.61704 1.00000 S13 S 0.05533 0.86704 0.18896 1.00000 S14 S 0.44467 0.13296 0.68896 1.00000 S15 S 0.55533 0.63296 0.81104 1.00000 S16 S 0.94467 0.36704 0.31104 1.00000 S17 S 0.36704 0.31104 0.94467 1.00000 S18 S 0.63296 0.81104 0.55533 1.00000 S19 S 0.13296 0.68896 0.44467 1.00000 S20 S 0.86704 0.18896 0.05533 1.00000 S21 S 0.81104 0.55533 0.63296 1.00000 S22 S 0.31104 0.94467 0.36704 1.00000 S23 S 0.18896 0.05533 0.86704 1.00000 S24 S 0.68896 0.44467 0.13296 1.00000