#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/71/1527120.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_1527120
loop_
_publ_author_name
'Barrett, C.S.'
'Mueller, M.H.'
'Hitterman, R.L.'
_publ_section_title
;
 Crystal structure in alpha uranium at low temperature
;
_journal_name_full
'Physical Review (1,1893-132,1963/141,1966-188,1969)'
_journal_page_first              625
_journal_page_last               629
_journal_volume                  129
_journal_year                    1963
_chemical_formula_sum            U
_space_group_IT_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                   2.8444
_cell_length_b                   5.8689
_cell_length_c                   4.9316
_cell_volume                     82.326
_citation_journal_id_ASTM        PHRVAO
_cod_data_source_file            Barrett_PHRVAO_1963_154.cif
_cod_data_source_block           U1
_cod_original_cell_volume        82.32566
_cod_original_formula_sum        U1
_cod_database_code               1527120
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
U1 U 0 0.10228 0.25 1 0.0
