#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/79/9017918.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9017918
loop_
_publ_author_name
'Westland, R. E.'
_publ_section_title
;
 New phases in the hydrous ferric sulfate system, a supporting argument that
 the mineral lausenite is of formula Fe2(SO4)3*5H2O and the crystal structure
 refinement and hydrogen bonding scheme of the minerals quenstedtite and romerite
;
_journal_name_full               Master's
_journal_volume                  thesis
_journal_year                    2012
_chemical_compound_source        'Alcaparossa, Chile'
_chemical_formula_sum            'Fe3 H28 O30 S4'
_chemical_name_mineral           Romerite
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                89.72
_cell_angle_beta                 100.79
_cell_angle_gamma                85.96
_cell_length_a                   6.4274
_cell_length_b                   15.2490
_cell_length_c                   6.3464
_cell_formula_units_Z            1
_cell_volume                     609.400
_database_code_amcsd             0021046
_exptl_crystal_density_diffrn    2.191
_cod_data_source_file            inputs/fixed/split/20911.cif
_cod_data_source_block           20911
_cod_original_formula_sum        'Fe3 S4 O30 H28'
_cod_database_code               9017918
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
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Fe(1) 0.00000 0.00000 0.00000 1.00000 0.01600
Fe(2) 0.34140 0.31970 0.59700 1.00000 0.01100
S(1) 0.59520 0.16740 0.36520 1.00000 0.01300
S(2) 0.76280 0.38640 0.90830 1.00000 0.01200
O(1) 0.43360 0.20730 0.48640 1.00000 0.01700
O(1W) 0.24600 0.05140 -0.13210 1.00000 0.04100
O(2) 0.58590 0.21940 0.16760 1.00000 0.02200
O(2W) 0.11340 0.04890 0.30900 1.00000 0.03100
O(3) 0.80950 0.16940 0.49740 1.00000 0.01800
O(3W) 0.18030 -0.11700 0.09060 1.00000 0.04000
O(4) 0.54110 0.07730 0.32180 1.00000 0.02400
O(4W) 0.25980 0.25390 0.84590 1.00000 0.01800
O(5) 0.62690 0.32840 0.75880 1.00000 0.01900
O(5W) 0.03640 0.30840 0.44590 1.00000 0.01600
O(6) 0.64210 0.42220 0.06560 1.00000 0.01800
O(6W) 0.22310 0.43520 0.70000 1.00000 0.01800
O(7) 0.82760 0.45680 0.78050 1.00000 0.02000
O(7W) 0.38240 0.38810 0.33900 1.00000 0.01900
O(8) 0.95040 0.33110 0.01390 1.00000 0.01600
H(1) 0.31800 0.02300 -0.18900 1.00000 0.05700
H(2A) 0.30900 0.05500 -0.01800 0.50000 0.05900
H(2B) 0.27200 0.09840 -0.14800 0.50000 0.05900
H(3) 0.23000 0.05700 0.34500 1.00000 0.05000
H(4) 0.05500 0.07400 0.38500 1.00000 0.05400
H(5) 0.18400 -0.13540 0.20000 1.00000 0.03900
H(6) 0.22900 -0.15200 0.02100 1.00000 0.04800
H(7) 0.35700 0.24020 0.95100 1.00000 0.04200
H(8) 0.16600 0.27420 0.88300 1.00000 0.03400
H(9) -0.02200 0.27220 0.47100 1.00000 0.02800
H(10) 0.01100 0.31840 0.31300 1.00000 0.02700
H(11) 0.27900 0.46800 0.76800 1.00000 0.04100
H(12) 0.09200 0.43970 0.71900 1.00000 0.04300
H(13) 0.33100 0.43400 0.30900 1.00000 0.04800
H(14) 0.47300 0.38020 0.26800 1.00000 0.03400
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021046
2 Wikidata Q417331
