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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/24/1522415.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_1522415
loop_
_publ_author_name
'Malaman, B.'
'Venturini, G.'
'Roques, B.'
_publ_section_title
;
 Structure cristalline de Tm4 Mn4 Sn7, le premiere stannure isotype de Zr4
 Co4 Ge7
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              231
_journal_page_last               238
_journal_volume                  24
_journal_year                    1989
_chemical_formula_sum            'Mn4 Sn7 Tm4'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.88
_cell_length_b                   14.88
_cell_length_c                   5.837
_cell_volume                     1292.396
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Malaman_MRBUAC_1989_1173.cif
_cod_data_source_block           Mn4Sn7Tm4
_cod_database_code               1522415
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Sn4 Sn 0.9054 0.5 0 1 0.0
Sn3 Sn 0.2871 0 0 1 0.0
Mn1 Mn 0.1499 0.6499 0.25 1 0.0
Sn2 Sn 0.2972 0.2972 0 1 0.0
Sn1 Sn 0 0 0.2508 1 0.0
Tm2 Tm 0.6944 0.5 0 1 0.0
Tm1 Tm 0.1389 0.1389 0 1 0.0
