#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/08/1010851.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_1010851
loop_
_publ_author_name
'Sturdivant, J H'
_publ_section_title              'The Formula of Ammonium Paramolybdate'
_journal_coden_ASTM              JACSAT
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              630
_journal_page_last               631
_journal_paper_doi               10.1021/ja01283a010
_journal_volume                  59
_journal_year                    1937
_chemical_formula_structural     '(N H4)6 (Mo7 O24) (H2 O)4'
_chemical_formula_sum            'H32 Mo7 N6 O28'
_chemical_name_systematic        'Ammonium heptamolybdate tetrahydrate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.0(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.382
_cell_length_b                   36.125(8)
_cell_length_c                   10.464
_cell_volume                     2847.8
_cod_database_code               1010851
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,1/2-z
-x,-y,-z
x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?