#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524806.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_1524806
loop_
_publ_author_name
'Lenz, J.'
'Schubert, K.'
_publ_section_title
;
 Kristallstruktur von Cu10 Sn3 (m)
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              1689
_journal_page_last               1698
_journal_volume                  102
_journal_year                    1971
_chemical_formula_sum            'Cu10 Sn3'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.313
_cell_length_b                   7.313
_cell_length_c                   7.87
_cell_volume                     364.499
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Lenz_MOCHAP_1971_1616.cif
_cod_data_source_block           Cu10Sn3
_cod_original_cell_volume        364.4991
_cod_database_code               1524806
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-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
Cu4 Cu 0.666 0.031 0.08 1 0.0
Cu2 Cu 0.3333 0.6667 0.75 1 0.0
Cu3 Cu 0.3333 0.6667 0.093 1 0.0
Cu1 Cu 0 0 0 1 0.0
Sn1 Sn 0.305 0.987 0.25 1 0.0
