#------------------------------------------------------------------------------
#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/41/9004131.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_9004131
loop_
_publ_author_name
'Cordsen, A.'
_publ_section_title
;
 A crystal-structure refinement of libethenite
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              153
_journal_page_last               157
_journal_volume                  16
_journal_year                    1978
_chemical_formula_sum            'Cu2 H O5 P'
_chemical_name_mineral           Libethenite
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.062
_cell_length_b                   8.384
_cell_length_c                   5.881
_cell_volume                     397.507
_database_code_amcsd             0005154
_exptl_crystal_density_diffrn    3.995
_cod_original_formula_sum        'Cu2 P O5 H'
_cod_database_code               9004131
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
x,y,-z
-x,-y,z
-x,-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
Cu1 0.01077 0.01350 0.00417 -0.00568 0.00000 0.00000
Cu2 0.00629 0.01229 0.01663 0.00072 0.00000 0.00000
P 0.00563 0.00659 0.00564 -0.00079 0.00000 0.00000
O1 0.01857 0.01677 0.00859 -0.00866 -0.00685 0.00455
O2 0.01017 0.00915 0.00466 -0.00435 0.00000 0.00000
O3 0.00678 0.00840 0.04317 0.00027 0.00000 0.00000
Oh4 0.00675 0.00912 0.00864 0.00024 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1 0.00000 0.00000 0.24926 ?
Cu2 0.13828 0.62472 0.00000 ?
P 0.23270 0.24835 0.00000 ?
O1 0.34057 0.26073 0.21117 ?
O2 0.13289 0.08893 0.00000 ?
O3 0.10212 0.38378 0.00000 ?
O-h4 0.37622 0.60288 0.00000 ?
H 0.42600 0.72600 0.00000 0.02270
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005154