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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/1/53/01/1530138.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_1530138
loop_
_publ_author_name
'Katrusiak, A.'
'Nelmes, R.J.'
_publ_section_title
;
 Pressure dependence of the crystal structure of lead hydrogen phosphate
 (Pb H P O4)
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              10165
_journal_page_last               10174
_journal_volume                  1
_journal_year                    1989
_chemical_formula_sum            'H O4 P Pb'
_chemical_name_systematic        'Pb (H P O4)'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.616
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6227
_cell_length_b                   6.5142
_cell_length_c                   5.7186
_cell_volume                     171.059
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Katrusiak_JCOMEL_1989_1925.cif
_cod_data_source_block           H1O4P1Pb1
_cod_original_cell_volume        171.0585
_cod_original_formula_sum        'H1 O4 P1 Pb1'
_cod_database_code               1530138
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
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
O1 O-2 0.373 0.659 0.431 1 0.0
Pb1 Pb+2 0 0.7924 0.75 1 0.0
O2 O-2 0.2571 0.934 0.127 1 0.0
P1 P+5 0.5 0.7936 0.25 1 0.0
