data_global
_chemical_name_mineral 'Ferroericssonite'
loop_
_publ_author_name
'Kampf A R'
'Roberts A C'
'Venance K E'
'Dunning G E'
'Walstrom R E'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 49 
_journal_year 2011
_journal_page_first 587
_journal_page_last 594
_publ_section_title
;
 Ferroericssonite, the Fe2+ analogue of ericssonite, from eastern Fresno County, California, U.S.A.
;
_database_code_amcsd 0018382
_chemical_compound_source 'Esquire #8 claim, Big Creek, eastern Fresno County, California, USA'
_chemical_formula_sum 'Ba Fe3 Si2 O8.77 (Cl.23 H.77)'
_cell_length_a 20.3459
_cell_length_b 7.0119
_cell_length_c 5.3879
_cell_angle_alpha 90
_cell_angle_beta 94.874
_cell_angle_gamma 90
_cell_volume 765.877
_exptl_crystal_density_diffrn      4.425
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-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
Ba   0.22505   0.00000   0.24144   1.00000   0.00956
Fe1   0.00000   0.26153   0.00000   1.00000   0.01210
Fe2   0.00000   0.00000   0.50000   1.00000   0.01240
Fe3   0.00000   0.50000   0.50000   1.00000   0.01070
Fe4   0.14026   0.50000   0.21580   1.00000   0.00680
Si   0.13431   0.22566   0.71250   1.00000   0.00620
O-H1   0.05550   0.00000   0.18020   0.77000   0.03800
Cl1   0.05550   0.00000   0.18020   0.23000   0.03800
O2   0.15740   0.00000   0.71950   1.00000   0.01260
O3   0.05466   0.24550   0.68460   1.00000   0.00990
O4   0.16858   0.30900   0.97320   1.00000   0.01050
O5   0.16897   0.30920   0.47610   1.00000   0.01050
O6   0.04970   0.50000   0.19220   1.00000   0.01010
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
Ba 0.01130 0.00810 0.00930 0.00000 0.00105 0.00000
Fe1 0.01500 0.01260 0.00910 0.00000 0.00330 0.00000
Fe2 0.01470 0.01180 0.01060 0.00000 0.00040 0.00000
Fe3 0.01390 0.01060 0.00820 0.00000 0.00380 0.00000
Fe4 0.00880 0.00600 0.00570 0.00000 0.00070 0.00000
Si 0.00860 0.00520 0.00470 0.00050 0.00020 0.00020
O-H1 0.07300 0.02500 0.01700 0.00000 0.00600 0.00000
Cl1 0.07300 0.02500 0.01700 0.00000 0.00600 0.00000
O2 0.01200 0.00600 0.01900 0.00000 0.00210 0.00000
O3 0.00850 0.01110 0.01010 0.00150 0.00150 -0.00080
O4 0.01350 0.01030 0.00760 -0.00050 0.00080 -0.00070
O5 0.01250 0.01050 0.00860 0.00070 0.00130 0.00280
O6 0.00900 0.01100 0.01000 0.00000 0.00300 0.00000