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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/59/1535954.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_1535954
loop_
_publ_author_name
'Vasylechko, L.O.'
'Savitskii, D.I.'
'Fedorchuk, A.A.'
'Ubizskii, S.B.'
'Matkovskii, A.O.'
_publ_section_title
;
 Crystal structure of La Ca Ga O4 and Nd Sr Ga O4
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1234
_journal_page_last               1237
_journal_volume                  31
_journal_year                    1995
_chemical_formula_sum            'Ga Nd O4 Sr'
_chemical_name_systematic        'Nd Sr (Ga O4)'
_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                   3.8151
_cell_length_b                   3.8151
_cell_length_c                   12.523
_cell_volume                     182.272
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Vasylechko_IVNMAW_1995_1511.cif
_cod_data_source_block           Ga1Nd1O4Sr1
_cod_original_cell_volume        182.2721
_cod_original_formula_sum        'Ga1 Nd1 O4 Sr1'
_cod_database_code               1535954
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
Nd1 Nd+3 0 0 0.358 0.5 0.0
Sr1 Sr+2 0 0 0.358 0.5 0.0
O2 O-2 0 0 0.168 1 0.0
Ga1 Ga+3 0 0 0 1 0.0
O1 O-2 0 0.5 0 1 0.0
