#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/10/9011015.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_9011015
loop_
_publ_author_name
'Evans, H. T.'
'Mrose, M. E.'
_publ_section_title
;
 The crystal structures of three new vanadium oxide minerals
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              56
_journal_page_last               58
_journal_paper_doi               10.1107/S0365110X58000141
_journal_volume                  11
_journal_year                    1958
_chemical_compound_source        'Carlile, Wyoming, USA'
_chemical_formula_sum            'O5 V2'
_chemical_name_mineral           Haggite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.25
_cell_angle_gamma                90
_cell_length_a                   12.17
_cell_length_b                   2.99
_cell_length_c                   4.83
_cell_formula_units_Z            2
_cell_volume                     173.937
_database_code_amcsd             0009205
_exptl_crystal_density_diffrn    3.473
_cod_original_formula_sum        'V2 O5'
_cod_database_code               9011015
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
V 0.13800 0.00000 0.39600
O1 0.00000 0.00000 0.50000
O2 0.10700 0.50000 0.14600
O3 0.30700 0.00000 0.32400
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 10605728
2 AMCSD 0009205
