# CIF generated by HEAS from Alexandria entry agm005284583 data_agm005284583 _cell_length_a 11.20539 _cell_length_b 13.74229 _cell_length_c 11.89264 _cell_angle_alpha 114.31729 _cell_angle_beta 102.06725 _cell_angle_gamma 101.44811 _cell_volume 1546.52278 _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 0.59714 0.09763 0.50038 1.00000 Rb2 Rb 0.87500 0.37500 0.50000 1.00000 Rb3 Rb 0.15286 0.65237 0.49962 1.00000 Cr1 Cr 0.94396 0.61064 0.96220 1.00000 Cr2 Cr 0.69369 0.36092 0.96308 1.00000 Cr3 Cr 0.44360 0.11145 0.96259 1.00000 Cr4 Cr 0.19467 0.86144 0.96295 1.00000 Cr5 Cr 0.05631 0.38908 0.03692 1.00000 Cr6 Cr 0.80604 0.13936 0.03780 1.00000 Cr7 Cr 0.55533 0.88856 0.03705 1.00000 Cr8 Cr 0.30640 0.63855 0.03741 1.00000 Cr9 Cr 0.24156 0.25217 0.66273 1.00000 Cr10 Cr 0.99311 0.00178 0.66299 1.00000 Cr11 Cr 0.74528 0.75185 0.66434 1.00000 Cr12 Cr 0.49373 0.50187 0.66341 1.00000 Cr13 Cr 0.75689 0.74822 0.33701 1.00000 Cr14 Cr 0.50844 0.49783 0.33727 1.00000 Cr15 Cr 0.25627 0.24813 0.33659 1.00000 Cr16 Cr 0.00472 0.99815 0.33566 1.00000 Cr17 Cr 0.75011 0.75011 0.00022 1.00000 Cr18 Cr 0.50031 0.49983 0.99986 1.00000 Cr19 Cr 0.24969 0.25017 0.00014 1.00000 Cr20 Cr 0.99989 0.99989 0.99978 1.00000 Te1 Te 0.00721 0.85450 0.76304 1.00000 Te2 Te 0.75607 0.60374 0.76321 1.00000 Te3 Te 0.50504 0.35298 0.76215 1.00000 Te4 Te 0.25580 0.10521 0.76391 1.00000 Te5 Te 0.99392 0.14626 0.23679 1.00000 Te6 Te 0.74278 0.89550 0.23696 1.00000 Te7 Te 0.49419 0.64479 0.23609 1.00000 Te8 Te 0.24496 0.39702 0.23785 1.00000 Te9 Te 0.76864 0.60359 0.43844 1.00000 Te10 Te 0.51602 0.35196 0.43821 1.00000 Te11 Te 0.26233 0.10308 0.43700 1.00000 Te12 Te 0.01543 0.85496 0.43687 1.00000 Te13 Te 0.23398 0.39804 0.56179 1.00000 Te14 Te 0.98136 0.14641 0.56156 1.00000 Te15 Te 0.73456 0.89504 0.56313 1.00000 Te16 Te 0.48767 0.64692 0.56300 1.00000 Te17 Te 0.23252 0.40180 0.90248 1.00000 Te18 Te 0.98236 0.15180 0.90250 1.00000 Te19 Te 0.73278 0.90196 0.90260 1.00000 Te20 Te 0.48282 0.65196 0.90236 1.00000 Te21 Te 0.76764 0.59820 0.09750 1.00000 Te22 Te 0.51748 0.34820 0.09752 1.00000 Te23 Te 0.26718 0.09804 0.09764 1.00000 Te24 Te 0.01722 0.84804 0.09740 1.00000 Te25 Te 0.12252 0.63284 0.84327 1.00000 Te26 Te 0.87126 0.38197 0.84316 1.00000 Te27 Te 0.62211 0.13283 0.84508 1.00000 Te28 Te 0.37294 0.88383 0.84463 1.00000 Te29 Te 0.87874 0.36803 0.15684 1.00000 Te30 Te 0.62748 0.11716 0.15673 1.00000 Te31 Te 0.37706 0.86617 0.15537 1.00000 Te32 Te 0.12789 0.61717 0.15492 1.00000