#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/36/1523699.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_1523699
loop_
_publ_author_name
'Gignoux, D.'
'Rossat-Mignod, J.'
'Tcheou, F.'
_publ_section_title
;
 Magnetic structure of the Tm Ni compound crystal field effect
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              483
_journal_page_last               488
_journal_volume                  14
_journal_year                    1972
_chemical_formula_sum            'Ni Tm'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.96
_cell_length_b                   4.11
_cell_length_c                   5.4
_cell_volume                     154.470
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Gignoux_PSSABA_1972_1552.cif
_cod_data_source_block           Ni1Tm1
_cod_original_cell_volume        154.4702
_cod_original_formula_sum        'Ni1 Tm1'
_cod_database_code               1523699
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-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
Ni1 Ni 0.04 0.25 0.63 1 0.0
Tm1 Tm 0.177 0.25 0.134 1 0.0
