# CIF generated by HEAS from Alexandria entry agm010617469 data_agm010617469 _cell_length_a 5.65702 _cell_length_b 5.76285 _cell_length_c 16.16382 _cell_angle_alpha 90.06088 _cell_angle_beta 90.04378 _cell_angle_gamma 90.10437 _cell_volume 526.94808 _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 Na1 Na 0.49657 0.01841 0.87502 1.00000 Na2 Na 0.50313 0.99733 0.37532 1.00000 Na3 Na 0.99260 0.47640 0.62075 1.00000 Na4 Na 0.99753 0.47809 0.12930 1.00000 Na5 Na 0.00690 0.51921 0.37431 1.00000 La1 La 0.00812 0.54937 0.87515 1.00000 La2 La 0.50638 0.95045 0.62200 1.00000 La3 La 0.50976 0.95595 0.12817 1.00000 Hf1 Hf 0.00011 0.00805 0.00107 1.00000 Hf2 Hf 0.99886 0.00800 0.74928 1.00000 Hf3 Hf 0.00248 0.99537 0.49805 1.00000 Hf4 Hf 0.49999 0.49144 0.74855 1.00000 Hf5 Hf 0.50292 0.49103 0.25241 1.00000 Hf6 Hf 0.50039 0.49333 0.00139 1.00000 Nb1 Nb 0.00790 0.99978 0.25526 1.00000 Nb2 Nb 0.49597 0.48885 0.49500 1.00000 O1 O 0.08805 0.02535 0.62352 1.00000 O2 O 0.08683 0.02083 0.12743 1.00000 O3 O 0.28518 0.78628 0.76755 1.00000 O4 O 0.29707 0.79014 0.48594 1.00000 O5 O 0.28665 0.79478 0.26460 1.00000 O6 O 0.28565 0.78709 0.98122 1.00000 O7 O 0.77099 0.72971 0.52373 1.00000 O8 O 0.78450 0.71347 0.72931 1.00000 O9 O 0.77850 0.73542 0.22689 1.00000 O10 O 0.78538 0.71424 0.02054 1.00000 O11 O 0.59152 0.47707 0.87474 1.00000 O12 O 0.58306 0.49878 0.37797 1.00000 O13 O 0.42683 0.52443 0.12707 1.00000 O14 O 0.42744 0.52104 0.62174 1.00000 O15 O 0.19541 0.30287 0.97681 1.00000 O16 O 0.19484 0.30275 0.77381 1.00000 O17 O 0.22038 0.29404 0.47941 1.00000 O18 O 0.21111 0.28156 0.26982 1.00000 O19 O 0.70883 0.22012 0.52034 1.00000 O20 O 0.69487 0.19763 0.72458 1.00000 O21 O 0.71669 0.20996 0.22938 1.00000 O22 O 0.69590 0.19866 0.02517 1.00000 O23 O 0.92469 0.97351 0.87511 1.00000 O24 O 0.93002 0.97920 0.37229 1.00000