#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/43/1524366.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_1524366
loop_
_publ_author_name
'Fjellvag, H.'
'Kjekshus, A.'
_publ_section_title
;
 Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives
;
_journal_name_full
'Acta Chemica Scandinavica, Series A: (28,1974-)'
_journal_page_first              23
_journal_page_last               30
_journal_volume                  40
_journal_year                    1986
_chemical_formula_sum            'Co2.85 Sn2'
_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                   7.085
_cell_length_b                   5.216
_cell_length_c                   8.194
_cell_volume                     302.812
_citation_journal_id_ASTM        ACAPCT
_cod_data_source_file            Fjellvag_ACAPCT_1986_1228.cif
_cod_data_source_block           Co2.85Sn2
_cod_original_cell_volume        302.8122
_cod_database_code               1524366
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
Co1 Co 0.928 0.25 0.135 0.85 0.0
Sn1 Sn 0.599 0.25 0.653 1 0.0
Sn2 Sn 0.56 0.25 0.104 1 0.0
Co2 Co 0.231 0.018 0.12 1 0.0
