# CIF generated by HEAS from Alexandria entry agm021008639 data_agm021008639 _cell_length_a 13.54209 _cell_length_b 13.54209 _cell_length_c 10.99551 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2016.44711 _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 0.35650 0.50000 0.50000 1.00000 Rb2 Rb 0.64350 0.50000 0.50000 1.00000 Rb3 Rb 0.50000 0.64350 0.00000 1.00000 Rb4 Rb 0.50000 0.35650 0.00000 1.00000 Rb5 Rb 0.50000 0.00000 0.31041 1.00000 Rb6 Rb 0.50000 0.00000 0.68959 1.00000 Rb7 Rb 0.00000 0.50000 0.18959 1.00000 Rb8 Rb 0.00000 0.50000 0.81041 1.00000 Rb9 Rb 0.25996 0.74004 0.25000 1.00000 Rb10 Rb 0.74004 0.25996 0.25000 1.00000 Rb11 Rb 0.74004 0.74004 0.75000 1.00000 Rb12 Rb 0.25996 0.25996 0.75000 1.00000 Rb13 Rb 0.74004 0.74004 0.25000 1.00000 Rb14 Rb 0.25996 0.25996 0.25000 1.00000 Rb15 Rb 0.74004 0.25996 0.75000 1.00000 Rb16 Rb 0.25996 0.74004 0.75000 1.00000 Rb17 Rb 0.15668 0.00000 0.50000 1.00000 Rb18 Rb 0.84332 0.00000 0.50000 1.00000 Rb19 Rb 0.00000 0.84332 0.00000 1.00000 Rb20 Rb 0.00000 0.15668 0.00000 1.00000 As1 As 0.00000 0.74395 0.50000 1.00000 As2 As 0.00000 0.25605 0.50000 1.00000 As3 As 0.74395 0.00000 0.00000 1.00000 As4 As 0.25605 0.00000 0.00000 1.00000 As5 As 0.50000 0.75824 0.50000 1.00000 As6 As 0.50000 0.24176 0.50000 1.00000 As7 As 0.75824 0.50000 0.00000 1.00000 As8 As 0.24176 0.50000 0.00000 1.00000 Pt1 Pt 0.00000 0.50000 0.50000 1.00000 Pt2 Pt 0.50000 0.00000 0.00000 1.00000 S1 S 0.11850 0.62590 0.50000 1.00000 S2 S 0.88150 0.37410 0.50000 1.00000 S3 S 0.88150 0.62590 0.50000 1.00000 S4 S 0.11850 0.37410 0.50000 1.00000 S5 S 0.62590 0.88150 0.00000 1.00000 S6 S 0.37410 0.11850 0.00000 1.00000 S7 S 0.62590 0.11850 0.00000 1.00000 S8 S 0.37410 0.88150 0.00000 1.00000 S9 S 0.00000 0.83349 0.33893 1.00000 S10 S 0.00000 0.16651 0.33893 1.00000 S11 S 0.00000 0.83349 0.66107 1.00000 S12 S 0.00000 0.16651 0.66107 1.00000 S13 S 0.83349 0.00000 0.16107 1.00000 S14 S 0.16651 0.00000 0.16107 1.00000 S15 S 0.83349 0.00000 0.83893 1.00000 S16 S 0.16651 0.00000 0.83893 1.00000 S17 S 0.36652 0.85216 0.50000 1.00000 S18 S 0.63348 0.14784 0.50000 1.00000 S19 S 0.63348 0.85216 0.50000 1.00000 S20 S 0.36652 0.14784 0.50000 1.00000 S21 S 0.85216 0.63348 0.00000 1.00000 S22 S 0.14784 0.36652 0.00000 1.00000 S23 S 0.85216 0.36652 0.00000 1.00000 S24 S 0.14784 0.63348 0.00000 1.00000 S25 S 0.50000 0.66569 0.33750 1.00000 S26 S 0.50000 0.33431 0.33750 1.00000 S27 S 0.50000 0.66569 0.66250 1.00000 S28 S 0.50000 0.33431 0.66250 1.00000 S29 S 0.66569 0.50000 0.16250 1.00000 S30 S 0.33431 0.50000 0.16250 1.00000 S31 S 0.66569 0.50000 0.83750 1.00000 S32 S 0.33431 0.50000 0.83750 1.00000