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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/1/53/03/1530340.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_1530340
loop_
_publ_author_name
'Maksimov, B.A.'
'Kharitonov, Yu.A.'
'Nikol'skii, Yu.V.'
'Ilyukhin, V.V.'
'Belov, N.V.'
_publ_section_title
;
 The crystal structure of the yttrium germanate Y4 Ge O6 (O H, F)4
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              87
_journal_page_last               89
_journal_volume                  239
_journal_year                    1978
_chemical_formula_sum            'F2 Ge H2 O8 Y4'
_chemical_name_systematic        'Y4 Ge O6 ((O H).5 F.5)4'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                91.45
_cell_angle_beta                 109.44
_cell_angle_gamma                111.24
_cell_formula_units_Z            1
_cell_length_a                   5.618
_cell_length_b                   6.276
_cell_length_c                   6.885
_cell_volume                     210.407
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Maksimov_DANKAS_1978_1245.cif
_cod_data_source_block           H2F2Ge1O8Y4
_cod_original_cell_volume        210.4067
_cod_original_formula_sum        'H2 F2 Ge1 O8 Y4'
_cod_database_code               1530340
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Ge1 Ge+4 0.9043 0.5651 0.3589 0.5 0.0
O1 O-2 0.0878 0.7227 0.6142 1 0.0
Y2 Y+3 0.4554 0.0754 0.7498 1 0.0
O4 O-2 0.3565 0.1198 0.4073 0.5 0.0
O5 O-2 0.2605 0.0369 0.9912 0.5 0.0
O2 O-2 0.4323 0.4318 0.76 1 0.0
F2 F-1 0.2605 0.0369 0.9912 0.5 0.0
Y1 Y+3 0.1414 0.2818 0.144 1 0.0
O3 O-2 0.9067 0.3512 0.814 1 0.0
F1 F-1 0.3565 0.1198 0.4073 0.5 0.0
