#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525998.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_1525998
loop_
_publ_author_name
'Merino, J.M.'
'Mahanty, S.'
'Leon, M.'
'Martin de Vidales, J.L.'
'Diaz, R.'
'Rueda, F.'
_publ_section_title
;
 Structural characterization of Cu In2 Se3.5, Cu In3 Se5 and Cu In5 Se8
 compounds
;
_journal_name_full               'Thin Solid Films'
_journal_page_first              70
_journal_page_last               73
_journal_volume                  361
_journal_year                    2000
_chemical_formula_sum            'Cu In1.93 Se3.5'
_space_group_IT_number           112
_symmetry_space_group_name_Hall  'P -4 2c'
_symmetry_space_group_name_H-M   'P -4 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.7626
_cell_length_b                   5.7626
_cell_length_c                   11.536
_cell_volume                     383.082
_citation_journal_id_ASTM        THSFAP
_cod_data_source_file            Merino_THSFAP_2000_669.cif
_cod_data_source_block           Cu1In1.93Se3.5
_cod_original_cell_volume        383.0824
_cod_original_formula_sum        'Cu1 In1.93 Se3.5'
_cod_database_code               1525998
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z+1/2
-y,-x,z+1/2
-x,y,-z+1/2
y,x,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
In3 In+3 0 0.5 0.25 0.93 0.0
In2 In+3 0.5 0.5 0 0.6 0.0
Se1 Se-2 0.2497 0.2215 0.1188 0.875 0.0
Cu1 Cu+1 0 0 0 1 0.0
In1 In+3 0.5 0 0.25 0.4 0.0
