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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/1/53/95/1539512.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_1539512
loop_
_publ_author_name
'Akao, M.'
'Innami, Y.'
'Aoki, H.'
'Minamikata, S.'
'Yamada, T.'
_publ_section_title
;
 Flux growth and crystal structure of pyromorphite
;
_journal_name_full
'Iyo Kizai Kenkyusho Hokoku, Tokyo Ika Shika Daigaku'
_journal_page_first              25
_journal_page_last               29
_journal_volume                  23
_journal_year                    1989
_chemical_formula_sum            'Cl O12 P3 Pb5'
_chemical_name_systematic        'Pb5 (P O4)3 Cl'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.9981
_cell_length_b                   9.9981
_cell_length_c                   7.344
_cell_volume                     635.767
_citation_journal_id_ASTM        IKKHBS
_cod_data_source_file            Akao_IKKHBS_1989_1432.cif
_cod_data_source_block           Cl1O12P3Pb5
_cod_original_cell_volume        635.7674
_cod_original_formula_sum        'Cl1 O12 P3 Pb5'
_cod_database_code               1539512
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-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
Pb1 Pb+2 0.3333 0.6667 0.0051 1 0.0
O1 O-2 0.3402 -0.1491 0.25 1 0.0
Cl1 Cl-1 0 0 0 1 0.0
O3 O-2 0.3593 0.0855 0.0848 1 0.0
P1 P+5 0.4102 0.0312 0.25 1 0.0
Pb2 Pb+2 0.2547 0.2487 0.25 1 0.0
O2 O-2 0.5871 0.1136 0.25 1 0.0
