#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/72/1527218.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_1527218
loop_
_publ_author_name
'Chafik El Idrissi, B.'
'Malaman, B.'
'Venturini, G.'
_publ_section_title
;
 Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare earths iron
 stannides
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1331
_journal_page_last               1338
_journal_volume                  26
_journal_year                    1991
_chemical_formula_sum            'Er Fe6 Sn6'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.906
_cell_length_b                   37.25
_cell_length_c                   5.377
_cell_volume                     1783.812
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            ChafikElIdrissi_MRBUAC_1991_431.cif
_cod_data_source_block           Er1Fe6Sn6
_cod_original_formula_sum        'Er1 Fe6 Sn6'
_cod_database_code               1527218
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-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
-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
Er1 Er 0 0.8125 0.25 1 0.0
Sn7 Sn 0 0.4792 0.25 1 0.0
Sn3 Sn 0 0.1458 0.25 1 0.0
Fe3 Fe 0.247 0.1875 0.25 1 0.0
Sn9 Sn 0.337 0.8125 0.25 1 0.0
Sn10 Sn 0.337 0.0625 0.25 1 0.0
Fe4 Fe 0.253 0.4375 0.25 1 0.0
Sn4 Sn 0 0.6458 0.25 1 0.0
Sn5 Sn 0 0.8958 0.25 1 0.0
Sn8 Sn 0 0.9792 0.25 1 0.0
Sn2 Sn 0 0.7292 0.25 1 0.0
Sn6 Sn 0 0.3958 0.25 1 0.0
Fe5 Fe 0.25 0.25 0 1 0.0
Fe2 Fe 0.247 0 0 1 0.0
Sn1 Sn 0 0.2292 0.25 1 0.0
Er2 Er 0 0.0625 0.25 1 0.0
Fe1 Fe 0.247 0.125 0 1 0.0
