#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/26/1522658.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_1522658
loop_
_publ_author_name
'Palenzona, A.'
'Cirafici, S.'
_publ_section_title
;
 The equilibrium diagram of the Th-Ni system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              311
_journal_page_last               317
_journal_volume                  142
_journal_year                    1988
_chemical_formula_sum            'Ni7 Th4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.71
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.509
_cell_length_b                   5.51
_cell_length_c                   7.445
_cell_volume                     209.960
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Palenzona_JCOMAH_1988_1537.cif
_cod_data_source_block           Ni7Th4
_cod_original_cell_volume        209.96
_cod_database_code               1522658
loop_
_symmetry_equiv_pos_as_xyz
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
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
Th1 Th 0 0.123 0.25 1 0.0
Ni1 Ni 0.415 0.119 0.077 0.88 0.0
