#------------------------------------------------------------------------------
#$Date: 2016-09-16 14:55:27 +0300 (Fri, 16 Sep 2016) $
#$Revision: 186592 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/09/1530957.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_1530957
loop_
_publ_author_name
'Vivier, H.'
'Djomaa, H.'
'Bernard, J.'
_publ_section_title
;
 Structure cristalline de (N H4)4 Mo8 O26 * (H2 O)4
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              584
_journal_page_last               604
_journal_volume                  14
_journal_year                    1977
_chemical_formula_sum            'H24 Mo8 N4 O30'
_chemical_name_systematic        '(N H4)4 (Mo8 O26) (H2 O)4'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                101.06
_cell_angle_beta                 105.67
_cell_angle_gamma                113.41
_cell_formula_units_Z            1
_cell_length_a                   10.051
_cell_length_b                   10.603
_cell_length_c                   7.881
_cell_volume                     698.277
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Vivier_RVCMA8_1977_166.cif
_cod_data_source_block           H24Mo8N4O30
_cod_original_cell_volume        698.2767
_cod_database_code               1530957
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
_atom_site_attached_hydrogens
O14 O-2 0.8554 0.1192 0.9191 1 0.0 2
O3 O-2 0.7874 0.4108 0.415 1 0.0 0
O5 O-2 0.5664 0.411 0.5393 1 0.0 0
Mo3 Mo+6 0.34717 0.21872 0.52867 1 0.0 0
O1 O-2 0.268 0.3075 0.2926 1 0.0 0
O12 O-2 0.6342 0.1097 0.2111 1 0.0 0
O13 O-2 0.3636 0.4681 0.0633 1 0.0 0
N1 N-3 0.7634 0.3377 0.0081 1 0.0 4
O11 O-2 0.712 0.2025 0.5845 1 0.0 0
N2 N-3 0.1709 0.0274 0.8242 1 0.0 4
O4 O-2 0.4094 0.1242 0.3609 1 0.0 0
Mo2 Mo+6 0.62458 0.22354 0.3844 1 0.0 0
O6 O-2 0.4959 0.2978 0.1654 1 0.0 0
O10 O-2 0.1047 0.4602 0.1958 1 0.0 0
Mo1 Mo+6 0.45201 0.43456 0.25344 1 0.0 0
Mo4 Mo+6 0.17617 0.42512 0.39432 1 0.0 0
O9 O-2 0.4412 0.2063 0.7369 1 0.0 0
O8 O-2 0.0176 0.2876 0.4024 1 0.0 0
O15 O-2 0.0738 0.2537 0.7812 1 0.0 2
O7 O-2 0.1551 0.0919 0.4597 1 0.0 0
O2 O-2 0.3388 0.4004 0.6441 1 0.0 0
