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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/1/52/66/1526629.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_1526629
loop_
_publ_author_name
'Sieke, C.'
'Hartenbach, I.'
'Schleid, T.'
_publ_section_title
;
 Zur Dimorphie von Nd3 Cl (Si O4)2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2236
_journal_page_last               2239
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'Cl Nd3 O8 Si2'
_chemical_name_systematic        'Nd3 Cl (Si O4)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.403
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.166
_cell_length_b                   6.3879
_cell_length_c                   8.7221
_cell_volume                     780.798
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Sieke_ZAACAB_2000_779.cif
_cod_data_source_block           Cl1Nd3O8Si2
_cod_original_cell_volume        780.7984
_cod_original_formula_sum        'Cl1 Nd3 O8 Si2'
_cod_database_code               1526629
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
Cl1 Cl-1 0 0.4731 0.25 1 0.0
Nd1 Nd+3 0.1842 0.39558 0.17001 1 0.0
Si1 Si+4 0.3419 0.4451 0.4752 1 0.0
O1 O-2 0.0771 0.1277 0.0292 1 0.0
O2 O-2 0.2618 0.0571 0.0819 1 0.0
O4 O-2 0.1556 0.1146 0.3433 1 0.0
O3 O-2 0.3572 0.2604 0.3544 1 0.0
Nd2 Nd+3 0 0.92536 0.25 1 0.0
