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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/1/52/71/1527170.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_1527170
loop_
_publ_author_name
'Borensztajn, J.'
_publ_section_title
;
 Structures cristallines de la metavariscite et de la metastrengite
;
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 
(72,1949-100,1977)
;
_journal_page_first              428
_journal_page_last               438
_journal_volume                  89
_journal_year                    1966
_chemical_formula_sum            'Al H4 O6 P'
_chemical_name_systematic        'Al (P O4) (H2 O)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.14
_cell_length_b                   9.45
_cell_length_c                   8.45
_cell_volume                     410.442
_citation_journal_id_ASTM        BUFCAE
_cod_data_source_file            Borensztajn_BUFCAE_1966_1690.cif
_cod_data_source_block           H4Al1O6P1
_cod_original_cell_volume        410.4418
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'H4 Al1 O6 P1'
_cod_database_code               1527170
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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
O1 O-2 0.343 -0.318 0.232 1 0.0
O2 O-2 -0.4 -0.284 0.476 1 0.0
O3 O-2 -0.325 0.204 0.28 1 0.0
P1 P+5 -0.408 -0.3532 0.3164 1 0.0
Al1 Al+3 0.406 0.3252 0.3073 1 0.0
O4 O-2 -0.39 0.486 0.332 1 0.0
O6 O-2 0.098 -0.136 0.418 1 0.0
O5 O-2 0.39 -0.054 0.179 1 0.0
