# CIF generated by HEAS from Alexandria entry agm020177232 data_agm020177232 _cell_length_a 13.10631 _cell_length_b 13.10631 _cell_length_c 4.35065 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 89.90697 _cell_volume 747.33310 _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 Ce1 Ce 0.17413 0.82587 0.50000 1.00000 Ce2 Ce 0.82531 0.17469 0.50000 1.00000 Ce3 Ce 0.32574 0.32421 0.50000 1.00000 Ce4 Ce 0.67579 0.67426 0.50000 1.00000 Ce5 Ce 0.38539 0.61461 0.50000 1.00000 Tm1 Tm 0.61523 0.38477 0.50000 1.00000 Tm2 Tm 0.11620 0.11636 0.50000 1.00000 Tm3 Tm 0.88364 0.88380 0.50000 1.00000 Tm4 Tm 0.50028 0.99980 0.00000 1.00000 Tm5 Tm 0.00020 0.49972 0.00000 1.00000 Ge1 Ge 0.06644 0.93356 0.00000 1.00000 Ge2 Ge 0.93325 0.06675 0.00000 1.00000 Ge3 Ge 0.43372 0.43222 0.00000 1.00000 Ge4 Ge 0.56778 0.56628 0.00000 1.00000 Ge5 Ge 0.70243 0.83967 0.00000 1.00000 Ge6 Ge 0.29823 0.15975 0.00000 1.00000 Ge7 Ge 0.79817 0.33934 0.00000 1.00000 Ge8 Ge 0.20076 0.66088 0.00000 1.00000 Ge9 Ge 0.66066 0.20183 0.00000 1.00000 Ge10 Ge 0.33912 0.79924 0.00000 1.00000 Ge11 Ge 0.16033 0.29757 0.00000 1.00000 Ge12 Ge 0.84025 0.70177 0.00000 1.00000 Ge13 Ge 0.50677 0.84358 0.50000 1.00000 Ge14 Ge 0.49421 0.15612 0.50000 1.00000 Ge15 Ge 0.99359 0.34317 0.50000 1.00000 Ge16 Ge 0.00575 0.65694 0.50000 1.00000 Ge17 Ge 0.65683 0.00641 0.50000 1.00000 Ge18 Ge 0.34306 0.99425 0.50000 1.00000 Ge19 Ge 0.15642 0.49323 0.50000 1.00000 Ge20 Ge 0.84388 0.50579 0.50000 1.00000 Os1 Os 0.52345 0.75366 0.00000 1.00000 Os2 Os 0.47752 0.24590 0.00000 1.00000 Os3 Os 0.97741 0.25262 0.00000 1.00000 Os4 Os 0.02285 0.74742 0.00000 1.00000 Os5 Os 0.74738 0.02259 0.00000 1.00000 Os6 Os 0.25258 0.97715 0.00000 1.00000 Os7 Os 0.24634 0.47655 0.00000 1.00000 Os8 Os 0.75410 0.52248 0.00000 1.00000