#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527171.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_1527171
loop_
_publ_author_name
'Borensztajn, J.'
_publ_section_title
;
 Structure 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            'Fe H4 O6 P'
_chemical_name_systematic        'Fe (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                 90.6
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.32
_cell_length_b                   9.75
_cell_length_c                   8.65
_cell_volume                     448.651
_citation_journal_id_ASTM        BUFCAE
_cod_data_source_file            Borensztajn_BUFCAE_1966_1691.cif
_cod_data_source_block           H4Fe1O6P1
_cod_original_cell_volume        448.6509
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'H4 Fe1 O6 P1'
_cod_database_code               1527171
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
O2 O-2 -0.409 -0.274 0.47 1 0.0
O6 O-2 0.087 -0.132 0.431 1 0.0
Fe1 Fe+3 0.4075 0.3254 0.3086 1 0.0
O1 O-2 0.338 -0.324 0.232 1 0.0
P1 P+5 -0.412 -0.3514 0.3158 1 0.0
O3 O-2 -0.297 0.21 0.283 1 0.0
O4 O-2 -0.384 0.497 0.333 1 0.0
O5 O-2 0.394 -0.049 0.179 1 0.0
