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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/1/52/46/1524602.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_1524602
loop_
_publ_author_name
'Ionov, V.M.'
'Aslanov, L.A.'
'Rybakov, V.B.'
'Porai-Koshits, M.A.'
_publ_section_title
;
 Crystal structure of europium hypophosphite monohydrate
;
_journal_name_full               Kristallografiya
_journal_page_first              405
_journal_page_last               406
_journal_volume                  18
_journal_year                    1973
_chemical_formula_sum            'Eu H8 O7 P3'
_chemical_name_systematic        'Eu (H2 P O2)3 H2 O'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                115.5
_cell_angle_beta                 94.2
_cell_angle_gamma                111.8
_cell_formula_units_Z            2
_cell_length_a                   9.07
_cell_length_b                   8.3
_cell_length_c                   7.34
_cell_volume                     444.792
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Ionov_KRISAJ_1973_701.cif
_cod_data_source_block           H8Eu1O7P3
_cod_original_cell_volume        444.7919
_cod_original_formula_sum        'H8 Eu1 O7 P3'
_cod_database_code               1524602
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
O1 O-2 0.1369 0.0792 -0.0695 1 0.0
Eu1 Eu+3 0.1317 0.1947 0.3187 1 0.0
O4 O-2 0.0124 -0.3439 -0.2083 1 0.0
O6 O-2 0.4071 0.2847 0.3028 1 0.0
O3 O-2 0.159 -0.1015 0.2134 1 0.0
O2 O-2 0.1882 0.1775 -0.3577 1 0.0
P1 P+1 0.2583 0.2021 -0.1512 1 0.0
P3 P+1 0.5628 0.301 0.4211 1 0.0
O5 O-2 0.7177 0.4693 0.4534 1 0.0
O7 O-2 -0.0746 0.2627 0.4937 1 0.0
P2 P+1 0.1484 -0.2543 -0.0088 1 0.0
