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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524447.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_1524447
loop_
_publ_author_name
'Grin', Yu.'
'Yatsenko, S.P.'
'Chuntonov, K.A.'
'Yarmolyuk, Ya.P.'
'Gladyshevskii, E.I.'
_publ_section_title
;
 Crystal structure of the compounds R Ga6 (R= La, Ce, Pr, Nd)
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              89
_journal_page_last               92
_journal_volume                  43
_journal_year                    1981
_chemical_formula_sum            'Ce Ga6'
_space_group_IT_number           125
_symmetry_space_group_name_Hall  'P 4 2 -1ab'
_symmetry_space_group_name_H-M   'P 4/n b m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.052
_cell_length_b                   6.052
_cell_length_c                   7.673
_cell_volume                     281.037
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Grin_DNUNDU_1981_793.cif
_cod_data_source_block           Ce1Ga6
_cod_original_cell_volume        281.0367
_cod_original_sg_symbol_Hall     '-P 4a 2b (x-1/4,y-1/4,z)'
_cod_original_formula_sum        'Ce1 Ga6'
_cod_database_code               1524447
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+1/2,-y+1/2,-z
y+1/2,-x+1/2,-z
x+1/2,y+1/2,-z
-y+1/2,x+1/2,-z
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
Ga1 Ga 0 0 0.161 1 0.0
Ga2 Ga 0.297 0.797 0.355 1 0.0
Ce1 Ce 0 0.5 0 1 0.0
