#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/10/00/1100071.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_1100071
loop_
_publ_author_name
'Rentzeperis, P J'
'Soldatos, C T'
_publ_section_title
;
The Crystal Structure of the Anhydrous Magnesium Sulfate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              686
_journal_page_last               688
_journal_paper_doi               10.1107/S0365110X58001857
_journal_volume                  11
_journal_year                    1958
_chemical_formula_structural     'Mg S O4'
_chemical_formula_sum            'Mg O4 S'
_chemical_name_systematic        'Magnesium sulfate'
_space_group_IT_number           63
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.182(15)
_cell_length_b                   7.893(2)
_cell_length_c                   6.506(16)
_cell_volume                     266.1
_cod_duplicate_entry             1000027
_cod_database_code               1100071
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,y,1/2-z
x,-y,1/2+z
-x,-y,-z
-x,y,z
-x,-y,1/2+z
-x,y,1/2-z
1/2+x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2+z
1/2-x,1/2-y,-z
1/2-x,1/2+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_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Mg1 Mg2+ 4 a 0. 0. 0. 1. 0 d
S1 S6+ 4 c 0. 0.37 0.25 1. 0 d
O1 O2- 8 f 0. 0.25 0.06 1. 0 d
O2 O2- 8 g 0.25 0.47 0.25 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mg2+ 2.000
S6+ 6.000
O2- -2.000