#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511723.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_1511723
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Crystal structure of the compound Y Cr B4 and its anlalogs
;
_journal_name_full               Kristallografiya
_journal_page_first              372
_journal_page_last               374
_journal_volume                  15
_journal_year                    1970
_chemical_formula_sum            'B4 Cr Y'
_chemical_name_systematic        'Y Cr B4'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.972
_cell_length_b                   11.46
_cell_length_c                   3.461
_cell_volume                     236.868
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            boron4-x_46.cif
_cod_data_source_block           B4Cr1Y1
_cod_original_cell_volume        236.8678
_cod_original_formula_sum        'B4 Cr1 Y1'
_cod_database_code               1511723
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z
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
Y1 Y 0.125 0.15 0 1 0.0
B1 B 0.28 0.315 0.5 1 0.0
Cr1 Cr 0.125 0.419 0 1 0.0
B4 B 0.485 0.18 0.5 1 0.0
B3 B 0.385 0.05 0.5 1 0.0
B2 B 0.34 0.465 0.5 1 0.0
