# CIF generated by HEAS from Alexandria entry agm009268024 data_agm009268024 _cell_length_a 8.64348 _cell_length_b 8.64348 _cell_length_c 28.13200 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2101.73446 _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 Rb1 Rb 0.50000 0.00000 0.62715 1.00000 Rb2 Rb 0.50000 0.00000 0.80101 1.00000 Rb3 Rb 0.00000 0.50000 0.69899 1.00000 Rb4 Rb 0.50000 0.00000 0.12715 1.00000 Rb5 Rb 0.50000 0.00000 0.30101 1.00000 Rb6 Rb 0.00000 0.50000 0.87285 1.00000 Rb7 Rb 0.00000 0.50000 0.19899 1.00000 Rb8 Rb 0.00000 0.50000 0.37285 1.00000 Tm1 Tm 0.39397 0.69979 0.44667 1.00000 Tm2 Tm 0.10603 0.80021 0.55333 1.00000 Tm3 Tm 0.30021 0.39397 0.55333 1.00000 Tm4 Tm 0.19979 0.89397 0.94667 1.00000 Tm5 Tm 0.80021 0.10603 0.94667 1.00000 Tm6 Tm 0.10603 0.19979 0.05333 1.00000 Tm7 Tm 0.69979 0.39397 0.05333 1.00000 Tm8 Tm 0.19979 0.10603 0.44667 1.00000 Tm9 Tm 0.89397 0.19979 0.55333 1.00000 Tm10 Tm 0.39397 0.30021 0.94667 1.00000 Tm11 Tm 0.80021 0.89397 0.44667 1.00000 Tm12 Tm 0.30021 0.60603 0.05333 1.00000 Tm13 Tm 0.89397 0.80021 0.05333 1.00000 Tm14 Tm 0.60603 0.30021 0.44667 1.00000 Tm15 Tm 0.60603 0.69979 0.94667 1.00000 Tm16 Tm 0.69979 0.60603 0.55333 1.00000 Sn1 Sn 0.50000 0.50000 0.68967 1.00000 Sn2 Sn 0.00000 0.00000 0.81033 1.00000 Sn3 Sn 0.00000 0.00000 0.18967 1.00000 Sn4 Sn 0.50000 0.50000 0.31033 1.00000 Sn5 Sn 0.00000 0.00000 0.68967 1.00000 Sn6 Sn 0.50000 0.50000 0.81033 1.00000 Sn7 Sn 0.50000 0.50000 0.18967 1.00000 Sn8 Sn 0.00000 0.00000 0.31033 1.00000 S1 S 0.68798 0.39384 0.95521 1.00000 S2 S 0.81202 0.10616 0.04479 1.00000 S3 S 0.68798 0.60616 0.45521 1.00000 S4 S 0.67817 0.65772 0.64608 1.00000 S5 S 0.10616 0.81202 0.45521 1.00000 S6 S 0.60616 0.68798 0.04479 1.00000 S7 S 0.67817 0.34228 0.14608 1.00000 S8 S 0.31202 0.39384 0.45521 1.00000 S9 S 0.35263 0.35263 0.25000 1.00000 S10 S 0.31202 0.60616 0.95521 1.00000 S11 S 0.39384 0.68798 0.54479 1.00000 S12 S 0.89384 0.18798 0.45521 1.00000 S13 S 0.14737 0.14737 0.75000 1.00000 S14 S 0.35263 0.64737 0.75000 1.00000 S15 S 0.34228 0.32183 0.85392 1.00000 S16 S 0.15772 0.17817 0.14608 1.00000 S17 S 0.50000 0.00000 0.94412 1.00000 S18 S 0.89384 0.81202 0.95521 1.00000 S19 S 0.85263 0.85263 0.75000 1.00000 S20 S 0.65772 0.32183 0.35392 1.00000 S21 S 0.34228 0.67817 0.35392 1.00000 S22 S 0.84228 0.82183 0.14608 1.00000 S23 S 0.81202 0.89384 0.54479 1.00000 S24 S 0.50000 0.00000 0.44412 1.00000 S25 S 0.17817 0.84228 0.85392 1.00000 S26 S 0.32183 0.34228 0.64608 1.00000 S27 S 0.00000 0.50000 0.55588 1.00000 S28 S 0.17817 0.15772 0.35392 1.00000 S29 S 0.82183 0.15772 0.85392 1.00000 S30 S 0.84228 0.17817 0.64608 1.00000 S31 S 0.85263 0.14737 0.25000 1.00000 S32 S 0.10616 0.18798 0.95521 1.00000 S33 S 0.14737 0.85263 0.25000 1.00000 S34 S 0.39384 0.31202 0.04479 1.00000 S35 S 0.82183 0.84228 0.35392 1.00000 S36 S 0.00000 0.50000 0.05588 1.00000 S37 S 0.32183 0.65772 0.14608 1.00000 S38 S 0.18798 0.89384 0.04479 1.00000 S39 S 0.15772 0.82183 0.64608 1.00000 S40 S 0.60616 0.31202 0.54479 1.00000 S41 S 0.64737 0.64737 0.25000 1.00000 S42 S 0.65772 0.67817 0.85392 1.00000 S43 S 0.64737 0.35263 0.75000 1.00000 S44 S 0.18798 0.10616 0.54479 1.00000