data_global _amcsd_formula_title 'B Co14 Nd2' loop_ _publ_author_name 'Le Roux D' 'Vincent H' 'L'Heritier P' 'Fruchart R' _journal_name_full 'Journal de Physique' _journal_volume 6 _journal_year 1985 _journal_page_first 243 _journal_page_last 247 _publ_section_title ; Crystallographic and magnetic studies of Nd2 Co14 B and Y2 Co14 B _cod_database_code 1008947 ; _database_code_amcsd 0016815 _chemical_formula_sum 'Nd2 Co14 B' _cell_length_a 8.646 _cell_length_b 8.646 _cell_length_c 11.864 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 886.873 _exptl_crystal_density_diffrn 8.421 _symmetry_space_group_name_H-M 'P 42/m n m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-y,-x,z' 'y,x,-z' '1/2+y,1/2-x,1/2-z' '1/2-y,1/2+x,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' 'x,y,-z' '-x,-y,z' 'y,x,z' '-y,-x,-z' '1/2-y,1/2+x,1/2-z' '1/2+y,1/2-x,1/2+z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Nd1 0.14414 0.14414 0.00000 Nd2 0.72471 -0.72471 0.00000 Co1 0.00000 0.50000 0.00000 Co2 0.72375 0.06925 0.37357 Co3 0.46300 0.13985 0.32192 Co4 0.18165 0.18165 0.25336 Co5 0.40123 0.40123 0.29495 Co6 0.00000 0.00000 0.38420 B1 0.37665 0.37665 0.00000 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Nd1 0.00620 0.00620 0.00590 -0.00180 0.00000 0.00000 Nd2 0.00620 0.00620 0.00520 -0.00140 0.00000 0.00000 Co1 0.00770 0.00880 0.00660 -0.00010 0.00000 0.00000 Co2 0.00480 0.00690 0.00720 -0.00110 -0.00190 -0.00010 Co3 0.00540 0.00510 0.00590 0.00070 -0.00060 0.00100 Co4 0.00640 0.00640 0.00410 0.00090 -0.00030 0.00030 Co5 0.00590 0.00590 0.00630 0.00110 0.00100 0.00100 Co6 0.00570 0.00570 0.00640 0.00260 0.00000 0.00000 B1 0.01030 0.01030 0.00740 0.00180 0.00000 0.00000