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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/1/53/21/1532150.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_1532150
loop_
_publ_author_name
'Strelkov, M.A.'
'Zhizhin, M.G.'
'Spiridonov, F.M.'
'Bobylev, A.P.'
'Komissarova, L.N.'
_publ_section_title
;
 Synthesis and properties of erbium sodium fluoride phosphates
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1629
_journal_page_last               1634
_journal_volume                  46
_journal_year                    2001
_chemical_formula_sum            'Er F Na O4 P'
_chemical_name_systematic        'Na Er F (P O4)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.166
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.9214
_cell_length_b                   6.9194
_cell_length_c                   6.4517
_cell_volume                     382.520
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Strelkov_ZNOKAQ_2001_100.cif
_cod_data_source_block           Er1F1Na1O4P1
_cod_original_cell_volume        382.5203
_cod_original_formula_sum        'Er1 F1 Na1 O4 P1'
_cod_database_code               1532150
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
O1 O-2 0.6971 0.3296 0.1536 1 0.0
Na1 Na+1 0.5 0.2071 0.5 1 0.0
P1 P+5 0.6529 0.5 0.2758 1 0.0
O2 O-2 0.7604 0.5 0.5065 1 0.0
O3 O-2 0.4842 0.5 0.2688 1 0.0
Er1 Er+3 0.7174 0 0.1174 1 0.0
F1 F-1 0.4832 0 0.1933 1 0.0
