#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/81/1528108.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_1528108
loop_
_publ_author_name
'Sysa, L.V.'
'Kal'ichak, Ya.M.'
_publ_section_title
;
 New ternary compounds of indium with calcium (europium) and copper
 (nickel)
;
_journal_name_full               Kristallografiya
_journal_page_first              271
_journal_page_last               274
_journal_volume                  38
_journal_year                    1993
_chemical_formula_sum            'Ca Cu In2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.442
_cell_length_b                   10.68
_cell_length_c                   7.449
_cell_volume                     353.385
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Sysa_KRISAJ_1993_231.cif
_cod_data_source_block           Ca1Cu1In2
_cod_original_cell_volume        353.3847
_cod_original_formula_sum        'Ca1 Cu1 In2'
_cod_database_code               1528108
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+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
Cu1 Cu 0 0.788 0.25 1 0.0
Ca1 Ca 0 0.067 0.25 1 0.0
In1 In 0 0.359 0.05 1 0.0
