# CIF generated by HEAS from Alexandria entry agm011237407 data_agm011237407 _cell_length_a 6.53270 _cell_length_b 11.60866 _cell_length_c 18.58783 _cell_angle_alpha 90.00177 _cell_angle_beta 89.97943 _cell_angle_gamma 90.00300 _cell_volume 1409.62361 _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 0.28537 0.65493 0.25001 1.00000 Rb2 Rb 0.71453 0.34505 0.74997 1.00000 Rb3 Rb 0.78545 0.84503 0.25004 1.00000 Rb4 Rb 0.21449 0.15494 0.75004 1.00000 Rb5 Rb 0.21097 0.87843 0.86094 1.00000 Rb6 Rb 0.78876 0.12151 0.36098 1.00000 Rb7 Rb 0.71101 0.62179 0.86085 1.00000 Rb8 Rb 0.28875 0.37826 0.36087 1.00000 Rb9 Rb 0.21137 0.87820 0.63917 1.00000 Rb10 Rb 0.78891 0.12180 0.13915 1.00000 Rb11 Rb 0.71138 0.62160 0.63906 1.00000 Rb12 Rb 0.28887 0.37841 0.13907 1.00000 In1 In 0.24426 0.90265 0.42401 1.00000 In2 In 0.75587 0.09741 0.92399 1.00000 In3 In 0.74429 0.59709 0.42396 1.00000 In4 In 0.25588 0.40290 0.92398 1.00000 In5 In 0.24330 0.90288 0.07601 1.00000 In6 In 0.75661 0.09708 0.57602 1.00000 In7 In 0.74328 0.59740 0.07598 1.00000 In8 In 0.25660 0.40263 0.57602 1.00000 P1 P 0.21409 0.47935 0.74997 1.00000 P2 P 0.78586 0.52068 0.24995 1.00000 P3 P 0.71408 0.02067 0.75003 1.00000 P4 P 0.28587 0.97932 0.25003 1.00000 P5 P 0.25877 0.63393 0.47181 1.00000 P6 P 0.74134 0.36608 0.97180 1.00000 P7 P 0.75873 0.86576 0.47184 1.00000 P8 P 0.24133 0.13421 0.97182 1.00000 P9 P 0.25775 0.63421 0.02816 1.00000 P10 P 0.74220 0.36580 0.52818 1.00000 P11 P 0.75777 0.86609 0.02818 1.00000 P12 P 0.24218 0.13392 0.52821 1.00000 O1 O 0.41340 0.54974 0.75001 1.00000 O2 O 0.58650 0.45034 0.25027 1.00000 O3 O 0.91335 0.95026 0.75010 1.00000 O4 O 0.08656 0.04970 0.25035 1.00000 O5 O 0.01678 0.55125 0.74987 1.00000 O6 O 0.98311 0.44872 0.24957 1.00000 O7 O 0.51675 0.94878 0.75002 1.00000 O8 O 0.48319 0.05123 0.24971 1.00000 O9 O 0.28866 0.88855 0.31438 1.00000 O10 O 0.71210 0.11148 0.81435 1.00000 O11 O 0.78876 0.61133 0.31436 1.00000 O12 O 0.21205 0.38864 0.81435 1.00000 O13 O 0.28669 0.88857 0.18566 1.00000 O14 O 0.71251 0.11138 0.68565 1.00000 O15 O 0.78666 0.61154 0.18564 1.00000 O16 O 0.21264 0.38852 0.68565 1.00000 O17 O 0.41832 0.62416 0.40965 1.00000 O18 O 0.58189 0.37584 0.90966 1.00000 O19 O 0.91830 0.87559 0.40970 1.00000 O20 O 0.08188 0.12441 0.90968 1.00000 O21 O 0.06421 0.57670 0.44122 1.00000 O22 O 0.93595 0.42329 0.94121 1.00000 O23 O 0.56418 0.92301 0.44127 1.00000 O24 O 0.43594 0.07699 0.94123 1.00000 O25 O 0.22966 0.76139 0.49556 1.00000 O26 O 0.77037 0.23862 0.99557 1.00000 O27 O 0.72965 0.73829 0.49556 1.00000 O28 O 0.27040 0.26168 0.99555 1.00000 O29 O 0.33100 0.57036 0.54128 1.00000 O30 O 0.66899 0.42967 0.04127 1.00000 O31 O 0.83092 0.92930 0.54134 1.00000 O32 O 0.16906 0.07065 0.04132 1.00000 O33 O 0.33002 0.57068 0.95865 1.00000 O34 O 0.67008 0.42932 0.45867 1.00000 O35 O 0.83008 0.92965 0.95869 1.00000 O36 O 0.16998 0.07038 0.45872 1.00000 O37 O 0.22873 0.76169 0.00442 1.00000 O38 O 0.77130 0.23831 0.50447 1.00000 O39 O 0.72868 0.73862 0.00443 1.00000 O40 O 0.27130 0.26138 0.50447 1.00000 O41 O 0.41724 0.62438 0.09028 1.00000 O42 O 0.58261 0.37562 0.59032 1.00000 O43 O 0.91725 0.87587 0.09031 1.00000 O44 O 0.08260 0.12411 0.59035 1.00000 O45 O 0.06316 0.57698 0.05874 1.00000 O46 O 0.93674 0.42303 0.55877 1.00000 O47 O 0.56319 0.92332 0.05878 1.00000 O48 O 0.43673 0.07668 0.55878 1.00000