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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/59/1535951.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_1535951
loop_
_publ_author_name
'Vasylechko, L.O.'
'Fedorchuk, A.A.'
'Matkovskii, A.O.'
'Savitskii, D.I.'
'Ubizskii, S.B.'
_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            'Ca Ga La O4'
_chemical_name_systematic        'La Ca (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                   3.816
_cell_length_b                   3.816
_cell_length_c                   12.343
_cell_volume                     179.737
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Vasylechko_IVNMAW_1995_1510.cif
_cod_data_source_block           Ca1Ga1La1O4
_cod_original_formula_sum        'Ca1 Ga1 La1 O4'
_cod_database_code               1535951
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
La1 La+3 0 0 0.3605 0.5 0.0
O2 O-2 0 0 0.166 1 0.0
Ca1 Ca+2 0 0 0.3605 0.5 0.0
Ga1 Ga+3 0 0 0 1 0.0
O1 O-2 0 0.5 0 1 0.0
