#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526462.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_1526462
loop_
_publ_author_name
'Iwanaga, D.'
'Inaguma, Y.'
'Itoh, M.'
_publ_section_title
;
 Structure and magnetic properties of Sr2 Ni A O6
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              449
_journal_page_last               457
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Ni O6 Sr2 Te'
_chemical_name_systematic        'Sr2 Ni (Te O6)'
_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                 90.378
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.9174
_cell_length_b                   7.8765
_cell_length_c                   7.916
_cell_volume                     493.642
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Iwanaga_MRBUAC_2000_320.cif
_cod_data_source_block           Ni1O6Sr2Te1
_cod_original_cell_volume        493.6421
_cod_original_formula_sum        'Ni1 O6 Sr2 Te1'
_cod_database_code               1526462
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
O5 O-2 0.24 0 0.454 1 0.0
Ni1 Ni+2 0 0 0 1 0.0
O6 O-2 0.535 0 0.247 1 0.0
Ni2 Ni+2 0.5 0 0.5 1 0.0
Sr1 Sr+2 0.248 0.251 0.249 1 0.0
Te2 Te+6 0.5 0.5 0.5 1 0.0
Te1 Te+6 0 0.5 0 1 0.0
O1 O-2 0 0.26 0 1 0.0
O2 O-2 0.5 0.259 0.5 1 0.0
O3 O-2 0.266 0 0.028 1 0.0
O4 O-2 -0.031 0 0.255 1 0.0
