data_global
_chemical_name_mineral 'Francoisite-(Nd)'
loop_
_publ_author_name
'Piret P'
'Deliens M'
'Piret-Meunier J'
_journal_name_full 'Bulletin de Mineralogie'
_journal_volume 111 
_journal_year 1988
_journal_page_first 443
_journal_page_last 449
_publ_section_title
;
 La francoisite-(Nd), nouveau phosphate d'uranyle et
 de terres rares; proprietes et structure cristalline
;
_database_code_amcsd 0012091
_chemical_compound_source 'Kamoto, Shaba, Democratic Republic of Congo'
_chemical_formula_sum 'Nd U3 P2 O22'
_cell_length_a 9.298
_cell_length_b 15.605
_cell_length_c 13.668
_cell_angle_alpha 90
_cell_angle_beta 112.77
_cell_angle_gamma 90
_cell_volume 1828.607
_exptl_crystal_density_diffrn      4.621
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-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
_atom_site_U_iso_or_equiv
Nd4   0.62450  -0.00520   0.23480   0.02040
U1   0.01110   0.20850  -0.00020   0.01040
U2  -0.20940   0.24230   0.20020   0.00950
U3   0.23610   0.24500   0.31740   0.01160
P5   0.38900   0.18600   0.10300   0.01100
P6  -0.36800   0.18600  -0.09400   0.01500
O7   0.00300   0.32200   0.01600   0.04600
O8   0.01100   0.09300  -0.01100   0.02300
O9  -0.20200   0.35000   0.15500   0.02100
O10  -0.22000   0.13400   0.24700   0.00700
O11   0.23200   0.35300   0.27300   0.03600
O12   0.25300   0.13700   0.37300   0.04100
O13   0.28300   0.19400  -0.01400   0.00800
O14   0.27400   0.20200   0.15800   0.01800
O15   0.52100   0.25000   0.13600   0.01300
O16   0.45700   0.09800   0.12200   0.02800
O17  -0.25400   0.20500  -0.14600   0.01700
O18  -0.26000   0.19300   0.02400   0.02600
O19  -0.49400   0.25600  -0.12100   0.01200
O20  -0.43700   0.09700  -0.12000   0.02800
O21   0.01200   0.19000   0.17100   0.00300
O22   0.01700   0.23300  -0.15900   0.02000
O23   0.70000  -0.00200   0.07800   0.02900
O24   0.63200  -0.09400   0.38200   0.06700
O25   0.64800   0.09200   0.38900   0.04800
O26   0.91100  -0.00600   0.36200   0.04500
O27   0.36700  -0.00200   0.27400   0.10200
O28   0.03900   0.02100   0.19900   0.04100
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
Nd4 0.02220 0.01110 0.02050 -0.00080 0.00470 0.00200
U1 0.00890 0.01510 0.00470 -0.00190 0.00270 0.00010
U2 0.00750 0.01110 0.00730 -0.00030 0.00230 -0.00220
U3 0.00740 0.01540 0.00900 0.00010 0.00420 -0.00130