#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511687.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_1511687
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Mikhalenko, S.I.'
'Chaban, N.F.'
_publ_section_title
;
 New borides with structure of Er3CrB7 type and refinement of the diagram
 of state of Y-W-B system.
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              2092
_journal_page_last               2095
_journal_volume                  28
_journal_year                    1992
_chemical_formula_sum            'B7 W Y3'
_chemical_name_systematic        'Y3 W B7'
_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                   3.467
_cell_length_b                   15.952
_cell_length_c                   9.475
_cell_volume                     524.020
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_345.cif
_cod_data_source_block           B7W1Y3
_cod_original_cell_volume        524.0204
_cod_original_formula_sum        'B7 W1 Y3'
_cod_database_code               1511687
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
B2 B-2 0 0.367 0.352 1 0.0
W1 W+6 0 0.9482 0.25 1 0.0
B1 B-2 0 0.274 0.023 1 0.0
B4 B-2 0 0.544 0.25 1 0.0
Y1 Y+3 0 0.1061 0.0561 1 0.0
B3 B-2 0 0.481 0.408 1 0.0
Y2 Y+3 0 0.7586 0.25 1 0.0
