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#$Date: 2021-05-16 21:35:19 +0300 (Sun, 16 May 2021) $
#$Revision: 265254 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/25/1562559.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_1562559
loop_
_publ_author_name
'Myslyvchenko, Oleksandr'
'Bondar, Anatolii'
'Petyukh, Vasylii'
'Tikhonova, Irina'
'Tsyganenko, Natalia'
_publ_section_title
;
 Structure of orthorhombic martensite in the Ti92.5Nb5Mo2.5 alloy, its
 deformation and thermal stability
;
_journal_name_full               'Materials Letters'
_journal_page_first              128267
_journal_page_last               128270
_journal_paper_doi               10.1016/j.matlet.2020.128267
_journal_volume                  277
_journal_year                    2020
_chemical_formula_sum            'Mo2.5 Nb5 Ti92.5'
_space_group_IT_number           63
_space_group_name_Hall           '-C 2c 2'
_space_group_name_H-M_alt        'C m c m'
_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                   3.0020
_cell_length_b                   5.0180
_cell_length_c                   4.6840
_cell_volume                     70.560
_cod_data_source_file            Ti92.5Nb5Mo2.5.cif
_cod_data_source_block
/var/www/html/cod/tmp/uploads/1620974735.5788-27B9499A9FD08250.cif
_cod_depositor_comments
;
 Updated bibliographic information.

 Antanas Vaitkus,
 2021-05-16
;
_cod_original_cell_volume        70.500
_cod_original_formula_sum        Ti92.5Nb5Mo2.5
_cod_database_code               1562559
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
Mo1 Mo 0 0.18700 0.25 0.025 0.0
Nb1 Nb 0 0.18700 0.25 0.050 0.0
Ti1 Ti 0 0.18700 0.25 0.925 0.0