#------------------------------------------------------------------------------
#$Date: 2014-07-11 15:35:18 +0100 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/86/1008630.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_1008630
_chemical_name_systematic          'Uranium trihydride - $-beta'
_chemical_formula_structural       'U H3'
_chemical_formula_sum              'H3 U'
_publ_section_title
;
Neutron diffraction study of $-Beta-U D~3~ and $-Beta-U H~3~
;
loop_
_publ_author_name
  'Bartscher, W'
  'Boeuf, A'
  'Caciuffo, R'
  'Fournier, J M'
  'Kuhs, W F'
  'Rebizant, J'
  'Rustichelli, F'
_journal_name_full                 'Solid State Communications'
_journal_coden_ASTM                SSCOA4
_journal_volume                    53
_journal_year                      1985
_journal_page_first                423
_journal_page_last                 426
_journal_issue                     53
_cell_length_a                     6.643(1)
_cell_length_b                     6.643(1)
_cell_length_c                     6.643(1)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       293.2
_cell_formula_units_Z              8
_symmetry_space_group_name_H-M     'P m -3 m'
_symmetry_Int_Tables_number        221
_symmetry_cell_setting             cubic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  'y,z,x'
  'z,x,y'
  'x,z,y'
  'y,x,z'
  'z,y,x'
  'x,-y,-z'
  'y,-z,-x'
  'z,-x,-y'
  'x,-z,-y'
  'y,-x,-z'
  'z,-y,-x'
  '-x,y,-z'
  '-y,z,-x'
  '-z,x,-y'
  '-x,z,-y'
  '-y,x,-z'
  '-z,y,-x'
  '-x,-y,z'
  '-y,-z,x'
  '-z,-x,y'
  '-x,-z,y'
  '-y,-x,z'
  '-z,-y,x'
  '-x,-y,-z'
  '-y,-z,-x'
  '-z,-x,-y'
  '-x,-z,-y'
  '-y,-x,-z'
  '-z,-y,-x'
  '-x,y,z'
  '-y,z,x'
  '-z,x,y'
  '-x,z,y'
  '-y,x,z'
  '-z,y,x'
  'x,-y,z'
  'y,-z,x'
  'z,-x,y'
  'x,-z,y'
  'y,-x,z'
  'z,-y,x'
  'x,y,-z'
  'y,z,-x'
  'z,x,-y'
  'x,z,-y'
  'y,x,-z'
  'z,y,-x'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  U3+    3.000
  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
  U1    U3+    1 b 0. 0. 0. 1.  0 d
  U2    U3+    1 a 0.5 0.5 0.5 1.  0 d
  U3    U3+    3 c 0. 0.5 0.5 1.  0 d
  U4    U3+    3 d 0.5 0. 0. 1.  0 d
  H1    H1-   24 k 0. 0.155(16) 0.303(2) 1.  0 d
_cod_database_code 1008630
_journal_paper_doi 10.1016/0038-1098(85)91000-2