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#$Date: 2015-07-11 17:51:28 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145431 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/46/1524633.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_1524633
loop_
_publ_author_name
'Kal'ichak, Ya.M.'
'Bodak, O.I.'
'Chujko, G.M.'
_publ_section_title
;
 The systems Ce-Gd-Mn and Ce-Y-Mn
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              39
_journal_page_last               42
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Ce0.2 Gd0.8 Mn2'
_chemical_name_systematic        '(Ce0.2 Gd0.8) Mn2'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.437
_cell_length_b                   5.437
_cell_length_c                   8.822
_cell_volume                     225.848
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Kalichak_DANND6_1984_802.cif
_cod_data_source_block           Ce0.2Gd0.8Mn2
_cod_database_code               1524633
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
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Gd1 Gd 0.3333 0.6667 0.0578 0.8 0.0
Mn1 Mn 0 0 0 1 0.0
Ce1 Ce 0.3333 0.6667 0.0578 0.2 0.0
Mn2 Mn 0.8297 0.6594 0.25 1 0.0
