# CIF generated by HEAS from Alexandria entry agm006288192 data_agm006288192 _cell_length_a 6.56036 _cell_length_b 13.07534 _cell_length_c 9.52508 _cell_angle_alpha 90.00000 _cell_angle_beta 103.98557 _cell_angle_gamma 90.00000 _cell_volume 792.83062 _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 0.65400 0.84445 0.35967 1.00000 Rb2 Rb 0.34600 0.34445 0.14033 1.00000 Rb3 Rb 0.34600 0.15555 0.64033 1.00000 Rb4 Rb 0.65400 0.65555 0.85967 1.00000 Cd1 Cd 0.00000 0.50000 0.50000 1.00000 Cd2 Cd 0.00000 0.00000 0.00000 1.00000 H1 H 0.67252 0.59238 0.27575 1.00000 H2 H 0.32748 0.09238 0.22425 1.00000 H3 H 0.32748 0.40762 0.72425 1.00000 H4 H 0.67252 0.90762 0.77575 1.00000 H5 H 0.89197 0.62716 0.24363 1.00000 H6 H 0.10803 0.12716 0.25637 1.00000 H7 H 0.10803 0.37284 0.75637 1.00000 H8 H 0.89197 0.87284 0.74363 1.00000 H9 H 0.07816 0.60726 0.77499 1.00000 H10 H 0.92184 0.10726 0.72501 1.00000 H11 H 0.92184 0.39274 0.22501 1.00000 H12 H 0.07816 0.89274 0.27499 1.00000 H13 H 0.00807 0.69350 0.65350 1.00000 H14 H 0.99193 0.19350 0.84650 1.00000 H15 H 0.99193 0.30650 0.34650 1.00000 H16 H 0.00807 0.80650 0.15350 1.00000 H17 H 0.65992 0.43254 0.60941 1.00000 H18 H 0.34008 0.93254 0.89059 1.00000 H19 H 0.34008 0.56746 0.39059 1.00000 H20 H 0.65992 0.06746 0.10941 1.00000 H21 H 0.66822 0.35437 0.48140 1.00000 H22 H 0.33178 0.85437 0.01860 1.00000 H23 H 0.33178 0.64563 0.51860 1.00000 H24 H 0.66822 0.14563 0.98140 1.00000 Se1 Se 0.26733 0.63891 0.08945 1.00000 Se2 Se 0.73267 0.13891 0.41055 1.00000 Se3 Se 0.73267 0.36109 0.91055 1.00000 Se4 Se 0.26733 0.86109 0.58945 1.00000 O1 O 0.42132 0.74075 0.08503 1.00000 O2 O 0.57868 0.24075 0.41497 1.00000 O3 O 0.57868 0.25925 0.91497 1.00000 O4 O 0.42132 0.75925 0.58503 1.00000 O5 O 0.23561 0.57335 0.93503 1.00000 O6 O 0.76439 0.07335 0.56497 1.00000 O7 O 0.76439 0.42665 0.06497 1.00000 O8 O 0.23561 0.92665 0.43503 1.00000 O9 O 0.39431 0.56267 0.22506 1.00000 O10 O 0.60569 0.06267 0.27494 1.00000 O11 O 0.60569 0.43733 0.77494 1.00000 O12 O 0.39431 0.93733 0.72506 1.00000 O13 O 0.03412 0.67699 0.11589 1.00000 O14 O 0.96588 0.17699 0.38411 1.00000 O15 O 0.96588 0.32301 0.88411 1.00000 O16 O 0.03412 0.82301 0.61589 1.00000 O17 O 0.81751 0.61604 0.32146 1.00000 O18 O 0.18249 0.11604 0.17854 1.00000 O19 O 0.18249 0.38396 0.67854 1.00000 O20 O 0.81751 0.88396 0.82146 1.00000 O21 O 0.97673 0.62244 0.68034 1.00000 O22 O 0.02327 0.12244 0.81966 1.00000 O23 O 0.02327 0.37756 0.31966 1.00000 O24 O 0.97673 0.87756 0.18034 1.00000 O25 O 0.69286 0.42725 0.51272 1.00000 O26 O 0.30714 0.92725 0.98728 1.00000 O27 O 0.30714 0.57275 0.48728 1.00000 O28 O 0.69286 0.07275 0.01272 1.00000