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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/1/53/87/1538707.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_1538707
loop_
_publ_author_name
'Narasimhan, K.S.V.L.'
'Rao, V.U.S.'
'Pop, I.'
'Wallace, W.E.'
_publ_section_title
;
 Magnetic properties of R Mn2 X2 compounds (R= Rare earth, Y or Th and X=
 Ge, Si)
;
_journal_name_full               'AIP Conference Proceedings'
_journal_page_first              594
_journal_page_last               595
_journal_volume                  1976
_journal_year                    1976
_chemical_formula_sum            'Mn2 Nd Si2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.015
_cell_length_b                   4.015
_cell_length_c                   10.542
_cell_volume                     169.939
_citation_journal_id_ASTM        APCPCS
_cod_data_source_file            Narasimhan_APCPCS_1976_588.cif
_cod_data_source_block           Mn2Nd1Si2
_cod_original_cell_volume        169.9394
_cod_original_formula_sum        'Mn2 Nd1 Si2'
_cod_database_code               1538707
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
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Mn1 Mn 0 0.5 0.25 1 0.0
Nd1 Nd 0 0 0 1 0.0
Si1 Si 0 0 0.378 1 0.0
