#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/05/1010560.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_1010560
_chemical_name_systematic          'Strontium hydride'
_chemical_formula_structural       'Sr H2'
_chemical_formula_sum              'H2 Sr'
_publ_section_title                'Konstitution der Erdalkalihydride'
loop_
_publ_author_name
  'Zintl, E'
  'Harder, A'
_journal_name_full                 'Zeitschrift fuer Elektrochemie'
_journal_coden_ASTM                ZEELAI
_journal_volume                    41
_journal_year                      1935
_journal_page_first                33
_journal_page_last                 52
_cell_length_a                     6.364
_cell_length_b                     7.343
_cell_length_c                     3.875
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       181.1
_cell_formula_units_Z              4
_exptl_crystal_density_meas        3.26
_symmetry_space_group_name_H-M     'P n a m'
_symmetry_Int_Tables_number        62
_symmetry_cell_setting             orthorhombic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2-z'
  '-x,-y,1/2+z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2+y,1/2+z'
  'x,y,1/2-z'
  '1/2+x,1/2-y,z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Sr2+   2.000
  H1-   -1.000
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
  Sr1   Sr2+   4 c 0.01 0.11 0.25 1.  0 d
  H1    H1-    4 c 0.01 0.43 0.25 1.  0 d
  H2    H1-    4 c 0.246 0.742 0.25 1.  0 d
_cod_database_code 1010560