#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/81/1528114.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_1528114
loop_
_publ_author_name
'Sysa, L.V.'
'Kal'ichak, Ya.M.'
_publ_section_title
;
 Study of the interaction in the system Ca-Cu-In
;
_journal_name_full               'Neorganicheskie Materialy'
_journal_page_first              779
_journal_page_last               782
_journal_volume                  30
_journal_year                    1994
_chemical_formula_sum            'Ca Cu6.06 In5.94'
_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            2
_cell_length_a                   9.253
_cell_length_b                   9.253
_cell_length_c                   5.415
_cell_volume                     463.622
_citation_journal_id_ASTM        NMATEI
_cod_data_source_file            Sysa_NMATEI_1994_232.cif
_cod_data_source_block           Ca1Cu6.06In5.94
_cod_original_cell_volume        463.6216
_cod_original_formula_sum        'Ca1 Cu6.06 In5.94'
_cod_database_code               1528114
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
In2 In 0.3131 0.5 0 0.49 0.0
Cu2 Cu 0.2678 0.5 0 0.51 0.0
Cu1 Cu 0.25 0.25 0.25 1 0.0
Ca1 Ca 0 0 0 1 0.0
In1 In 0.34063 0 0 1 0.0
