# CIF generated by HEAS from Alexandria entry agm003246722 data_agm003246722 _cell_length_a 7.70415 _cell_length_b 7.71858 _cell_length_c 10.79210 _cell_angle_alpha 45.66017 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 458.98683 _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 In1 In 0.74509 0.54777 0.73003 1.00000 In2 In 0.75491 0.54777 0.23003 1.00000 In3 In 0.25491 0.45223 0.26997 1.00000 In4 In 0.24509 0.45223 0.76997 1.00000 In5 In 0.73418 0.04473 0.22405 1.00000 In6 In 0.76582 0.04473 0.72405 1.00000 In7 In 0.26582 0.95527 0.77595 1.00000 In8 In 0.23418 0.95527 0.27595 1.00000 Rh1 Rh 0.50000 0.00000 0.50000 1.00000 Rh2 Rh 0.00000 0.00000 0.00000 1.00000 Rh3 Rh 0.50000 0.50000 0.00000 1.00000 Rh4 Rh 0.00000 0.50000 0.50000 1.00000 Rh5 Rh 0.50000 0.00000 0.00000 1.00000 Rh6 Rh 0.00000 0.00000 0.50000 1.00000 Rh7 Rh 0.50000 0.50000 0.50000 1.00000 Rh8 Rh 0.00000 0.50000 0.00000 1.00000 O1 O 0.97289 0.34511 0.89867 1.00000 O2 O 0.52711 0.34511 0.39867 1.00000 O3 O 0.02711 0.65489 0.10133 1.00000 O4 O 0.47289 0.65489 0.60133 1.00000 O5 O 0.03818 0.14525 0.75145 1.00000 O6 O 0.46182 0.14525 0.25145 1.00000 O7 O 0.96182 0.85475 0.24855 1.00000 O8 O 0.53818 0.85475 0.74855 1.00000 O9 O 0.75250 0.92743 0.47247 1.00000 O10 O 0.74750 0.92743 0.97247 1.00000 O11 O 0.24750 0.07257 0.52753 1.00000 O12 O 0.25250 0.07257 0.02753 1.00000 O13 O 0.09682 0.22441 0.24840 1.00000 O14 O 0.40318 0.22441 0.74840 1.00000 O15 O 0.90318 0.77559 0.75160 1.00000 O16 O 0.59682 0.77559 0.25160 1.00000 O17 O 0.74896 0.42264 0.60196 1.00000 O18 O 0.75104 0.42264 0.10196 1.00000 O19 O 0.25104 0.57736 0.39804 1.00000 O20 O 0.24896 0.57736 0.89804 1.00000 O21 O 0.90259 0.28243 0.46503 1.00000 O22 O 0.59741 0.28243 0.96503 1.00000 O23 O 0.09741 0.71757 0.53497 1.00000 O24 O 0.40259 0.71757 0.03497 1.00000