data_global
_chemical_name_mineral 'Jinshajiangite'
loop_
_publ_author_name
'Rastsvetaeva R K'
'Chukanov N V'
'Rozenberg K'
_journal_name_full 'Crystallography Reports'
_journal_volume 53 
_journal_year 2008
_journal_page_first 553
_journal_page_last 556
_publ_section_title
;
 A crystal structure of jinshajiangite from the Norra Karr complex (Sweden)
;
_database_code_amcsd 0012410
_chemical_compound_source 'Norra Karr alkaline complex, Sweden'
_chemical_formula_sum 'Ba1.44 K.8 Na Ca.76 Si8 Ti3.6 Nb.2 Zr.2 (Fe6 Mn1.5) Mg.5 O38 F2 H8'
_cell_length_a 5.350
_cell_length_b 6.909
_cell_length_c 20.96
_cell_angle_alpha 90
_cell_angle_beta 99.83
_cell_angle_gamma 90
_cell_volume 763.373
_exptl_crystal_density_diffrn      3.916
_symmetry_space_group_name_H-M 'P 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,z'
  '-x,y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
BaBa   0.00000   0.50000   0.50000   0.80000   0.02280
KBa   0.00000   0.50000   0.50000   0.20000   0.02280
Na   0.50000   0.00000   0.50000   1.00000   0.04813
KK   0.00000   0.00000   0.00000   0.60000   0.02913
BaK   0.00000   0.00000   0.00000   0.40000   0.02913
CaCa   0.50000   0.50000   0.00000   0.76000   0.03166
BaCa   0.50000   0.50000   0.00000   0.24000   0.03166
Si1   0.58090   0.22460   0.11820   1.00000   0.01773
Si2   0.42400   0.29200   0.37920   1.00000   0.01646
Ti1   0.92400   0.00000   0.39660   1.00000   0.01773
TiTi2   0.06090   0.50000   0.10130   0.80000   0.02533
NbTi2   0.06090   0.50000   0.10130   0.10000   0.02533
ZrTi2   0.06090   0.50000   0.10130   0.10000   0.02533
FeFe1   0.00100   0.25420   0.24910   0.75000   0.01773
MnFe1   0.00100   0.25420   0.24910   0.25000   0.01773
FeFe2   0.50530   0.50000   0.24630   0.75000   0.01393
MgFe2   0.50530   0.50000   0.24630   0.25000   0.01393
FeFe3   0.51260   0.00000   0.25700   0.75000   0.01267
MnFe3   0.51260   0.00000   0.25700   0.25000   0.01267
O1   0.63300   0.26000   0.20040   1.00000   0.00633
O-H2   0.14300   0.00000   0.20530   1.00000   0.02660
O-H3   0.50000   0.50000   0.50000   1.00000   0.04053
O-H4   0.88400   0.50000   0.29000   1.00000   0.01520
O5   0.36800   0.28400   0.30520   1.00000   0.01646
O6   0.86200   0.00000   0.31200   1.00000   0.02913
O7   0.31900   0.26200   0.08290   1.00000   0.02026
O-H8   0.00000   0.50000   0.00000   1.00000   0.01773
O9   0.80600   0.29900   0.08790   1.00000   0.01393
O10   0.48800   0.00000   0.10230   1.00000   0.03166
O11   0.31700   0.50000   0.40320   1.00000   0.02153
O12   0.68800   0.15400   0.40910   1.00000   0.06206
O13   0.24100   0.16000   0.41500   1.00000   0.06713
O-H14   0.00000   0.00000   0.50000   1.00000   0.07472
O-H15   0.50000   0.00000   0.00000   1.00000   0.07092
F   0.13100   0.50000   0.18780   1.00000   0.02280