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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/67/1536778.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_1536778
loop_
_publ_author_name
'Qurashi, M.M.'
'Barnes, W.H.'
_publ_section_title
;
 The structures of the minerals of the descloizite and adelite group. V:
 Descloizite and conichalcite (part 3)
;
_journal_name_full               'Canadian Mineralogist'
_journal_page_first              23
_journal_page_last               29
_journal_volume                  8
_journal_year                    1964
_chemical_formula_sum            'H O5 Pb V Zn'
_chemical_name_systematic        'Pb Zn (O H) (V O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.607
_cell_length_b                   6.074
_cell_length_c                   9.446
_cell_volume                     436.452
_citation_journal_id_ASTM        CAMIA6
_cod_data_source_file            Qurashi_CAMIA6_1964_1671.cif
_cod_data_source_block           H1O5Pb1V1Zn1
_cod_original_cell_volume        436.4516
_cod_original_formula_sum        'H1 O5 Pb1 V1 Zn1'
_cod_database_code               1536778
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
O3 O-2 0.38 0.984 0.196 1 0.0
O4 O-2 0.152 0.25 0.439 1 0.0
V1 V+5 0.369 0.75 0.318 1 0.0
O1 O-2 0.189 0.75 0.424 1 0.0
O2 O-2 0.5404 0.75 0.418 1 0.0
Zn1 Zn+2 0 0 0.5 1 0.0
Pb1 Pb+2 0.1287 0.25 0.176 1 0.0
