# CIF generated by HEAS from Alexandria entry agm006372913 data_agm006372913 _cell_length_a 6.01107 _cell_length_b 9.16320 _cell_length_c 8.88701 _cell_angle_alpha 73.04158 _cell_angle_beta 84.84640 _cell_angle_gamma 85.88498 _cell_volume 465.79051 _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 Ho1 Ho 0.23053 0.72786 0.71909 1.00000 Ho2 Ho 0.76737 0.27674 0.28131 1.00000 Ho3 Ho 0.72383 0.89027 0.51755 1.00000 Ho4 Ho 0.27659 0.11131 0.48098 1.00000 Ho5 Ho 0.73341 0.52803 0.88483 1.00000 Ho6 Ho 0.26530 0.47128 0.11241 1.00000 Cd1 Cd 0.01214 0.31854 0.68309 1.00000 Cd2 Cd 0.98503 0.68089 0.31609 1.00000 Cd3 Cd 0.14855 0.06927 0.14645 1.00000 Cd4 Cd 0.84395 0.92462 0.86032 1.00000 Cd5 Cd 0.39330 0.86134 0.01491 1.00000 Cd6 Cd 0.60121 0.13355 0.99310 1.00000 Cd7 Cd 0.52114 0.49286 0.50721 1.00000 H1 H 0.62009 0.51126 0.13275 1.00000 H2 H 0.04468 0.61774 0.94662 1.00000 H3 H 0.37893 0.48932 0.86347 1.00000 H4 H 0.95260 0.38392 0.05247 1.00000 H5 H 0.02813 0.95235 0.62226 1.00000 H6 H 0.56111 0.07627 0.31971 1.00000 H7 H 0.97148 0.04919 0.37721 1.00000 H8 H 0.43942 0.92560 0.68001 1.00000 H9 H 0.98031 0.27018 0.48727 1.00000 H10 H 0.57882 0.67568 0.66560 1.00000 H11 H 0.02183 0.73055 0.50991 1.00000 H12 H 0.41682 0.32793 0.33354 1.00000 H13 H 0.25603 0.18479 0.70238 1.00000 H14 H 0.27566 0.67799 0.20145 1.00000 H15 H 0.74695 0.81973 0.29391 1.00000 H16 H 0.72905 0.31476 0.80442 1.00000 H17 H 0.03212 0.50654 0.72619 1.00000 H18 H 0.96852 0.49402 0.26970 1.00000 H19 H 0.63117 0.13039 0.52851 1.00000 H20 H 0.36957 0.87122 0.47119 1.00000 H21 H 0.54946 0.31641 0.06881 1.00000 H22 H 0.44662 0.68337 0.92965 1.00000 H23 H 0.84669 0.13403 0.12387 1.00000 H24 H 0.15187 0.87055 0.87425 1.00000 H25 H 0.14811 0.24724 0.24465 1.00000 H26 H 0.85161 0.75244 0.75284 1.00000