data_global _amcsd_formula_title 'Ge2 Nd2 O7' loop_ _publ_author_name 'Vetter G' 'Queyroux F' 'Labbe P' 'Goreaud M' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 45 _journal_year 1982 _journal_page_first 293 _journal_page_last 302 _publ_section_title ; Determination structurale de Nd2 Ge2 O7 _cod_database_code 1001254 ; _database_code_amcsd 0013499 _chemical_formula_sum 'Nd2 Ge2 O7' _cell_length_a 37.6093 _cell_length_b 6.9222 _cell_length_c 6.9234 _cell_angle_alpha 91.456 _cell_angle_beta 90.728 _cell_angle_gamma 95.150 _cell_volume 1794.373 _exptl_crystal_density_diffrn 6.060 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Nd1 0.04612 0.36790 0.38006 Nd2 0.04482 0.66242 0.88878 Nd3 0.13044 0.15101 0.45431 Nd4 0.13053 0.64378 0.18877 Nd5 0.20613 0.82311 0.55574 Nd6 0.19696 0.28901 0.87859 Nd7 0.29927 0.17178 0.14453 Nd8 0.29343 0.67374 0.40766 Nd9 0.36794 0.84085 0.81042 Nd10 0.37106 0.34184 0.54198 Nd11 0.45589 0.81675 0.10985 Nd12 0.45374 0.11419 0.61792 Ge1 0.04091 0.85084 0.37640 Ge2 0.03049 0.19004 0.86932 Ge3 0.10603 0.13137 0.99580 Ge4 0.12940 0.62243 0.66392 Ge5 0.21058 0.33683 0.34853 Ge6 0.22349 0.82503 0.04686 Ge7 0.27897 0.55281 0.90225 Ge8 0.29088 0.15760 0.65071 Ge9 0.37276 0.86681 0.33492 Ge10 0.39222 0.35227 0.00286 Ge11 0.46819 0.29521 0.12579 Ge12 0.46012 0.63940 0.62801 O1 0.00770 0.94470 0.22940 O2 0.02290 0.69960 0.56030 O3 0.01680 0.32960 0.06050 O4 0.06370 0.02410 0.91200 O5 0.06480 0.05680 0.45310 O6 0.04260 0.37170 0.70350 O7 0.06060 0.68410 0.22860 O8 0.12390 0.97340 0.15330 O9 0.14040 0.82080 0.51170 O10 0.10560 0.67870 0.87160 O11 0.10700 0.46380 0.48900 O12 0.09310 0.32980 0.13650 O13 0.13480 0.19330 0.80350 O14 0.20890 0.96660 0.86750 O15 0.19280 0.77850 0.21840 O16 0.16910 0.55640 0.72750 O17 0.16980 0.37470 0.22620 O18 0.19380 0.18130 0.52530 O19 0.23370 0.60360 0.91050 O20 0.23520 0.54080 0.45420 O21 0.23540 0.22950 0.17520 O22 0.26640 0.29750 0.81610 O23 0.26640 0.86830 0.13470 O24 0.26730 0.95990 0.55130 O25 0.30080 0.50770 0.11660 O26 0.30750 0.31780 0.46600 O27 0.33000 0.93290 0.27880 O28 0.30730 0.68210 0.74870 O29 0.32770 0.11170 0.78950 O30 0.36750 0.30090 0.19620 O31 0.37600 0.50750 0.83760 O32 0.36090 0.66790 0.48170 O33 0.39590 0.81320 0.13270 O34 0.40340 0.15590 0.86410 O35 0.39280 0.02400 0.50930 O36 0.43480 0.42950 0.55300 O37 0.43740 0.46120 0.08660 O38 0.43780 0.80490 0.77300 O39 0.47810 0.78850 0.44910 O40 0.49380 0.56100 0.78160 O41 0.45460 0.11540 0.27620 O42 0.48180 0.15940 0.92800