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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/8/10/37/8103731.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_8103731
loop_
_publ_author_name
'Untersteller, E.'
'Hellner, E.'
'Treutmann, W.'
'Schweiss, P.'
'Hosoya, S.'
'Heger, G.'
_publ_section_title
;
 Strukturelle und magnetische Untersuchungen an (Mn,Co)-Olivin-
 Mischkristallem
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              261
_journal_page_last               263
_journal_volume                  182
_journal_year                    1988
_chemical_formula_sum            'Co0.93 Mn1.07 O4 Si'
_chemical_name_systematic        '(Mn1.07 Co.93) (Si O4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.51
_cell_length_b                   6.129
_cell_length_c                   4.823
_cell_volume                     310.677
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Untersteller_ZEKRDZ_1988_102.cif
_cod_data_source_block           Co0.93Mn1.07O4Si1
_cod_original_cell_volume        310.6774
_cod_original_formula_sum        'Co0.93 Mn1.07 O4 Si1'
_cod_database_code               8103731
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Mn2 Mn+2 0.221 0.25 0.5133 0.839 0.0
Si1 Si+4 0.4072 0.25 0.0746 1 0.0
Mn1 Mn+2 0 0 0 0.227 0.0
Co1 Co+2 0 0 0 0.773 0.0
O3 O-2 0.339 0.463 0.2176 1 0.0
Co2 Co+2 0.221 0.25 0.5133 0.161 0.0
O2 O-2 0.0504 0.25 0.2787 1 0.0
O1 O-2 0.4109 0.25 0.7383 1 0.0
