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#$Date: 2016-01-01 13:15:57 +0100 (Fri 01 de Jan de 2016) $
#$Revision: 172267 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/10/1541049.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_1541049
loop_
_publ_author_name
'Tomas, A.'
'Robert, M.'
'Adolphe, C.'
'Guittard, M.'
_publ_section_title
;
 Structure cristalline de Mn0.4 Er4.6 S7
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1643
_journal_page_last               1646
_journal_volume                  19
_journal_year                    1984
_chemical_formula_sum            'Er9.2 Mn0.8 S14'
_chemical_name_systematic        '(Er23 Mn2 S35)0.4'
_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                 105.45
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.777
_cell_length_b                   12.573
_cell_length_c                   11.39
_cell_volume                     521.345
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Tomas_MRBUAC_1984_500.cif
_cod_data_source_block           Er9.2Mn0.8S14
_cod_original_cell_volume        521.3448
_cod_database_code               1541049
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
S2 S 0.6589 0 0.0515 1 0.0
Er2 Er 0.30282 0 0.1909 1 0.0
Er3 Er 0.11309 0 0.42281 0.8 0.0
S1 S 0 0.5 0.5 1 0.0
S3 S 0.9604 0 0.2152 1 0.0
S4 S 0.74 0 0.3536 1 0.0
Mn1 Mn 0.11309 0 0.42281 0.2 0.0
Er1 Er 0 0 0 1 0.0
