#------------------------------------------------------------------------------
#$Date: 2024-05-29 16:00:33 +0200 (Wed 29 de May de 2024) $
#$Revision: 292100 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/74/9017417.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_9017417
loop_
_publ_author_name
'Zhukhlistov, A. P.'
_publ_section_title
;
 Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data
;
_journal_name_full               'Crystallography Reports'
_journal_page_first              730
_journal_page_last               733
_journal_volume                  46
_journal_year                    2001
_chemical_compound_source        'natural but not given'
_chemical_formula_sum            'Fe H O2'
_chemical_name_mineral           Lepidocrocite
_space_group_IT_number           63
_space_group_name_Hall           '-C 2c 2'
_space_group_name_H-M_alt        'C m c m'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.072
_cell_length_b                   12.516
_cell_length_c                   3.873
_cell_formula_units_Z            4
_cell_volume                     148.914
_database_code_amcsd             0020690
_exptl_crystal_density_diffrn    3.963
_cod_data_source_file            inputs/fixed/downloads/14/14828.cif
_cod_data_source_block           14828
_cod_original_formula_sum        'Fe O2 H'
_cod_database_code               9017417
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,y,1/2-z
1/2+x,1/2+y,1/2-z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-z
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
Fe 0.00296 0.01190 0.00965 0.00000 0.00000 0.00000
O1 0.00516 0.01746 0.00851 0.00000 0.00000 0.00000
O2 0.00502 0.01905 0.01611 0.00000 0.00000 0.00000
H 0.01721 0.02381 0.02280 0.00000 0.00000 -0.00123
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe 0.50000 0.17780 0.25000 1.00000
O1 0.00000 0.28890 0.25000 1.00000
O2 0.00000 0.07380 0.25000 1.00000
H 0.00000 -0.00100 0.17900 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020690
