# CIF generated by HEAS from Alexandria entry agm005274136 data_agm005274136 _cell_length_a 11.38705 _cell_length_b 11.38705 _cell_length_c 11.38705 _cell_angle_alpha 109.24190 _cell_angle_beta 109.24190 _cell_angle_gamma 109.93083 _cell_volume 1136.55583 _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 Cs1 Cs 0.37372 0.37372 0.24744 1.00000 Cs2 Cs 0.62628 0.87372 0.00000 1.00000 Cs3 Cs 0.12372 0.62372 0.74744 1.00000 Cs4 Cs 0.37628 0.12372 0.50000 1.00000 Cs5 Cs 0.87628 0.37628 0.25256 1.00000 Cs6 Cs 0.62372 0.87628 0.50000 1.00000 Cs7 Cs 0.12628 0.12628 0.75256 1.00000 Cs8 Cs 0.87372 0.62628 0.00000 1.00000 Si1 Si 0.90464 0.12971 0.95673 1.00000 Si2 Si 0.67298 0.62971 0.22507 1.00000 Si3 Si 0.87971 0.15464 0.45673 1.00000 Si4 Si 0.19791 0.65464 0.27493 1.00000 Si5 Si 0.34536 0.62029 0.54327 1.00000 Si6 Si 0.57702 0.12029 0.27493 1.00000 Si7 Si 0.37029 0.59536 0.04327 1.00000 Si8 Si 0.05209 0.09536 0.22507 1.00000 Si9 Si 0.40464 0.44791 0.77493 1.00000 Si10 Si 0.17298 0.94791 0.04327 1.00000 Si11 Si 0.37971 0.92298 0.72507 1.00000 Si12 Si 0.69791 0.42298 0.54327 1.00000 Si13 Si 0.84536 0.30209 0.72507 1.00000 Si14 Si 0.07702 0.80209 0.45673 1.00000 Si15 Si 0.87029 0.82702 0.77493 1.00000 Si16 Si 0.55209 0.32702 0.95673 1.00000 B1 B 0.58599 0.58599 0.67199 1.00000 B2 B 0.41401 0.08599 0.00000 1.00000 B3 B 0.33599 0.83599 0.17199 1.00000 B4 B 0.16401 0.33599 0.50000 1.00000 B5 B 0.66401 0.16401 0.82801 1.00000 B6 B 0.83599 0.66401 0.50000 1.00000 B7 B 0.91401 0.91401 0.32801 1.00000 B8 B 0.08599 0.41401 0.00000 1.00000 O1 O 0.23533 0.46696 0.02555 1.00000 O2 O 0.94141 0.96696 0.23164 1.00000 O3 O 0.21696 0.48533 0.52555 1.00000 O4 O 0.45978 0.98533 0.26836 1.00000 O5 O 0.01467 0.28304 0.47445 1.00000 O6 O 0.30859 0.78304 0.26836 1.00000 O7 O 0.03304 0.26467 0.97445 1.00000 O8 O 0.79022 0.76467 0.23164 1.00000 O9 O 0.73533 0.70978 0.76836 1.00000 O10 O 0.44141 0.20978 0.97445 1.00000 O11 O 0.71696 0.19141 0.73164 1.00000 O12 O 0.95978 0.69141 0.47445 1.00000 O13 O 0.51467 0.04022 0.73164 1.00000 O14 O 0.80859 0.54022 0.52555 1.00000 O15 O 0.53304 0.55859 0.76836 1.00000 O16 O 0.29022 0.05859 0.02555 1.00000 O17 O 0.95178 0.12165 0.10590 1.00000 O18 O 0.51574 0.62165 0.16987 1.00000 O19 O 0.87165 0.20178 0.60590 1.00000 O20 O 0.09587 0.70178 0.33013 1.00000 O21 O 0.29822 0.62835 0.39410 1.00000 O22 O 0.73426 0.12835 0.33013 1.00000 O23 O 0.37835 0.54822 0.89410 1.00000 O24 O 0.15413 0.04822 0.16987 1.00000 O25 O 0.45178 0.34587 0.83013 1.00000 O26 O 0.01574 0.84587 0.89410 1.00000 O27 O 0.37165 0.76574 0.66987 1.00000 O28 O 0.59587 0.26574 0.39410 1.00000 O29 O 0.79822 0.40413 0.66987 1.00000 O30 O 0.23426 0.90413 0.60590 1.00000 O31 O 0.87835 0.98426 0.83013 1.00000 O32 O 0.65413 0.48426 0.10590 1.00000 O33 O 0.08287 0.50405 0.12557 1.00000 O34 O 0.87848 0.00405 0.42118 1.00000 O35 O 0.25405 0.33287 0.62557 1.00000 O36 O 0.20730 0.83287 0.07882 1.00000 O37 O 0.16713 0.24595 0.37443 1.00000 O38 O 0.37152 0.74595 0.07882 1.00000 O39 O 0.99595 0.41713 0.87443 1.00000 O40 O 0.04270 0.91713 0.42118 1.00000 O41 O 0.58287 0.45730 0.57882 1.00000 O42 O 0.37848 0.95730 0.87443 1.00000 O43 O 0.75405 0.12848 0.92118 1.00000 O44 O 0.70730 0.62848 0.37443 1.00000 O45 O 0.66713 0.29270 0.92118 1.00000 O46 O 0.87152 0.79270 0.62557 1.00000 O47 O 0.49595 0.62152 0.57882 1.00000 O48 O 0.54270 0.12152 0.12557 1.00000