# CIF generated by HEAS from Alexandria entry agm019292001 data_agm019292001 _cell_length_a 12.76643 _cell_length_b 12.76643 _cell_length_c 4.21518 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.17718 _cell_volume 686.99365 _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 Tm1 Tm 0.82551 0.82551 0.00000 1.00000 Tm2 Tm 0.17473 0.17473 0.00000 1.00000 Tm3 Tm 0.67438 0.32576 0.00000 1.00000 Tm4 Tm 0.32576 0.67438 0.00000 1.00000 Tm5 Tm 0.61222 0.61222 0.00000 1.00000 Pu1 Pu 0.38771 0.38771 0.00000 1.00000 Pu2 Pu 0.88738 0.11273 0.00000 1.00000 Pu3 Pu 0.11273 0.88738 0.00000 1.00000 Pu4 Pu 0.50047 0.99911 0.50000 1.00000 Pu5 Pu 0.99911 0.50047 0.50000 1.00000 Fe1 Fe 0.47736 0.75495 0.50000 1.00000 Fe2 Fe 0.52408 0.24378 0.50000 1.00000 Fe3 Fe 0.02210 0.25588 0.50000 1.00000 Fe4 Fe 0.97788 0.74457 0.50000 1.00000 Fe5 Fe 0.25588 0.02210 0.50000 1.00000 Fe6 Fe 0.74457 0.97788 0.50000 1.00000 Fe7 Fe 0.75495 0.47736 0.50000 1.00000 Fe8 Fe 0.24378 0.52408 0.50000 1.00000 Ge1 Ge 0.93110 0.93110 0.50000 1.00000 Ge2 Ge 0.06922 0.06922 0.50000 1.00000 Ge3 Ge 0.56937 0.43029 0.50000 1.00000 Ge4 Ge 0.43029 0.56937 0.50000 1.00000 Ge5 Ge 0.30418 0.84150 0.50000 1.00000 Ge6 Ge 0.69584 0.15819 0.50000 1.00000 Ge7 Ge 0.19765 0.34339 0.50000 1.00000 Ge8 Ge 0.80202 0.65702 0.50000 1.00000 Ge9 Ge 0.34339 0.19765 0.50000 1.00000 Ge10 Ge 0.65702 0.80202 0.50000 1.00000 Ge11 Ge 0.84150 0.30418 0.50000 1.00000 Ge12 Ge 0.15819 0.69584 0.50000 1.00000 Ge13 Ge 0.49416 0.83462 0.00000 1.00000 Ge14 Ge 0.50634 0.16454 0.00000 1.00000 Ge15 Ge 0.00577 0.33647 0.00000 1.00000 Ge16 Ge 0.99375 0.66392 0.00000 1.00000 Ge17 Ge 0.33647 0.00577 0.00000 1.00000 Ge18 Ge 0.66392 0.99375 0.00000 1.00000 Ge19 Ge 0.83462 0.49416 0.00000 1.00000 Ge20 Ge 0.16454 0.50634 0.00000 1.00000