#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526029.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_1526029
loop_
_publ_author_name
'Fischer, R.'
_publ_section_title
;
 Die Kristallstruktur von Molybdomenit, Pb Se O3
;
_journal_name_full
;
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978)
;
_journal_page_first              196
_journal_page_last               207
_journal_volume                  17
_journal_year                    1972
_chemical_formula_sum            'O3 Pb Se'
_chemical_name_systematic        'Pb (Se O3)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.83
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.91
_cell_length_b                   5.48
_cell_length_c                   4.51
_cell_volume                     157.400
_citation_journal_id_ASTM        MPMTAG
_cod_data_source_file            Fischer_MPMTAG_1972_1647.cif
_cod_data_source_block           O3Pb1Se1
_cod_original_cell_volume        157.4004
_cod_original_formula_sum        'O3 Pb1 Se1'
_cod_database_code               1526029
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
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
Se1 Se+4 0.3381 0.75 0.9247 1 0.0
O2 O-2 0.8283 0.0297 0.1319 1 0.0
Pb1 Pb+2 0.1979 0.25 0.3381 1 0.0
O1 O-2 0.6221 0.25 0.439 1 0.0
