#------------------------------------------------------------------------------
#$Date: 2015-07-12 17:25:07 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146783 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/57/1525738.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_1525738
loop_
_publ_author_name
'Capitan, M.J.'
'Laurent, Y.'
'Louis dit Picard, C.'
'Odriozola, J.A.'
_publ_section_title
;
 The crystalline structure of germanium oxynitrides within the Cd Zn Ge O
 N family
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              25
_journal_page_last               30
_journal_volume                  325
_journal_year                    2000
_chemical_formula_sum            'Cd0.8 Ge0.87 N1.1 O0.9'
_chemical_name_systematic        '(Cd0.8 Ge0.87) (O0.9 N1.1)'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.768
_cell_length_b                   6.806
_cell_length_c                   5.396
_cell_volume                     211.831
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Capitan_MSFOEP_2000_365.cif
_cod_data_source_block           Cd0.8Ge0.87N1.1O0.9
_cod_original_cell_volume        211.8308
_cod_database_code               1525738
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
O2 O-2 0.08 0.63 0.375 0.45 0.0
Ge1 Ge+4 0.077 0.129 0.01 0.87 0.0
N2 N-3 0.08 0.63 0.375 0.55 0.0
Cd1 Cd+2 0.08 0.622 0 0.8 0.0
O1 O-2 0.08 0.115 0.388 0.45 0.0
N1 N-3 0.08 0.115 0.388 0.55 0.0
