#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/77/1527715.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_1527715
loop_
_publ_author_name
'Lapunova, R.V.'
'Grin', Yu.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 Crystallographic structure of Tb2 Ga8 Fe, Dy2 Ga8 Fe, Ho2 Ga8 Fe, Er2 Ga8
 Fe, Tm2 Ga8 Fe and Lu2 Ga8 Fe
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              45
_journal_page_last               47
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Fe Ga8 Tm2'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.212
_cell_length_b                   4.212
_cell_length_c                   11.03
_cell_volume                     195.683
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Lapunova_DANND6_1984_462.cif
_cod_data_source_block           Fe1Ga8Tm2
_cod_original_cell_volume        195.6826
_cod_original_formula_sum        'Fe1 Ga8 Tm2'
_cod_database_code               1527715
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
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
Fe1 Fe 0 0 0 1 0.0
Ga1 Ga 0 0.5 0.1085 1 0.0
Ga3 Ga 0.5 0.5 0.283 1 0.0
Tm1 Tm 0 0 0.315 1 0.0
Ga2 Ga 0 0.5 0.5 1 0.0
