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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/1/53/83/1538332.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_1538332
loop_
_publ_author_name
'Maksimov, B.A.'
'Kasantsev, S.S.'
'Molchanov, V.N.'
'Verin, I.A.'
'Mill, B.V.'
_publ_section_title
;
 Crystal structure and microtwinning of monoclinic La3SbZn3Ge2O14 crystals
 of the langasite family
;
_journal_name_full               Kristallografiya
_journal_page_first              662
_journal_page_last               667
_journal_volume                  49
_journal_year                    2004
_chemical_formula_sum            'Ge2 La3 O14 Sb Zn3'
_chemical_name_systematic        'La3 Sb Zn3 Ge2 O14'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'A 2y'
_symmetry_space_group_name_H-M   'A 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.02
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.202
_cell_length_b                   8.312
_cell_length_c                   14.394
_cell_volume                     622.382
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Maksimov_KRISAJ_2004_532.cif
_cod_data_source_block           Ge2La3O14Sb1Zn3
_cod_original_cell_volume        622.3825
_cod_original_sg_symbol_Hall     'C 2y (z,y,-x)'
_cod_original_formula_sum        'Ge2 La3 O14 Sb1 Zn3'
_cod_database_code               1538332
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x,y+1/2,z+1/2
-x,y+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
O7 O-2 0.225 0.683 0.4536 1 0.0
Sb1 Sb+5 0 0 0 1 0.0
O6 O-2 0.202 0.334 0.4299 1 0.0
O5 O-2 0.217 0.97 0.1105 1 0.0
La1 La+3 0 0.4227 0 1 0.0
Zn1 Zn+2 0.5 0.7614 0 1 0.0
Ge1 Ge+4 0.4618 0.5004 0.1665 1 0.0
O1 O-2 0.803 0.493 0.1697 1 0.0
O4 O-2 0.625 0.142 0.25 1 0.0
O2 O-2 0.708 0.826 0.361 1 0.0
La2 La+3 -0.0015 0.2888 0.28857 1 0.0
O3 O-2 0.712 0.118 0.423 1 0.0
Zn2 Zn+2 0.5013 0.1218 0.1201 1 0.0
