#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541120.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1541120
loop_
_publ_author_name
'Pertlik, F.'
_publ_section_title
;
 Verfeinerung der Kristallstruktur des Minerals Claudetit, As2 O3
 ('Claudetit I')
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              277
_journal_page_last               282
_journal_volume                  109
_journal_year                    1978
_chemical_formula_sum            'As2 O3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 128.6
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.53
_cell_length_b                   12.99
_cell_length_c                   6.7
_cell_volume                     308.122
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Pertlik_MOCMB7_1978_554.cif
_cod_data_source_block           As2O3
_cod_original_cell_volume        308.1218
_cod_database_code               1541120
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
As1 As 0.7846 0.1017 0.7423 1 0.0
O3 O 0.1844 0.1381 0.0392 1 0.0
O1 O 0.6271 0.219 0.5647 1 0.0
As2 As 0.6459 0.3504 0.6416 1 0.0
O2 O 0.49 0.3975 0.3387 1 0.0
