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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/18/1531872.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_1531872
loop_
_publ_author_name
'Morozov, V.A.'
'Lazoryak, B.I.'
'Bobylev, A.P.'
'Gerasimova, N.V.'
'Pushkina, G.Ya.'
'Mikhailin, V.V.'
'Kirichenko, A.N.'
'Komissarova, L.N.'
_publ_section_title
;
 Structure and spectral properties of double phosphates and vanadates K3
 Eu (E O4)2 (E = P, V)
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              805
_journal_page_last               813
_journal_volume                  46
_journal_year                    2001
_chemical_formula_sum            'Eu K3 O8 P2'
_chemical_name_systematic        'K3 Eu (P O4)2'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.867
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.455
_cell_length_b                   5.6229
_cell_length_c                   7.4185
_cell_volume                     394.356
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Morozov_ZNOKAQ_2001_110.cif
_cod_data_source_block           Eu1K3O8P2
_cod_original_cell_volume        394.3558
_cod_original_formula_sum        'Eu1 K3 O8 P2'
_cod_database_code               1531872
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
P1 P+5 0.9264 0.25 0.1905 1 0.0
O2 O-2 0.0763 0.25 0.287 1 0.0
K2 K+1 0.5812 0.25 0.2051 1 0.0
K3 K+1 0.9087 0.25 0.6354 1 0.0
P2 P+5 0.5884 0.25 0.7701 1 0.0
O6 O-2 0.3375 0.5271 0.1542 1 0.0
O5 O-2 0.4326 0.25 0.8261 1 0.0
Eu1 Eu+3 0.209 0.25 0.9933 1 0.0
K1 K+1 0.3093 0.25 0.4945 1 0.0
O4 O-2 0.6022 0.25 0.5629 1 0.0
O1 O-2 0.9496 0.25 0.9868 1 0.0
O3 O-2 0.1562 0.523 0.7542 1 0.0
