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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511743.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_1511743
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
_publ_section_title
;
 New ternary compounds with the structure of Y Cr B4 type
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta
 Matematichni Nauki
;
_journal_page_first              756
_journal_page_last               758
_journal_volume                  1970
_journal_year                    1970
_chemical_formula_sum            'B4 Gd Mn'
_chemical_name_systematic        'Gd Mn 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                   5.944
_cell_length_b                   11.51
_cell_length_c                   3.464
_cell_volume                     236.991
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            boron4-x_77.cif
_cod_data_source_block           B4Gd1Mn1
_cod_original_cell_volume        236.9911
_cod_original_formula_sum        'B4 Gd1 Mn1'
_cod_database_code               1511743
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
B4 B 0.485 0.18 0.5 1 0.0
B2 B 0.34 0.465 0.5 1 0.0
Gd1 Gd 0.125 0.15 0 1 0.0
B1 B 0.28 0.315 0.5 1 0.0
Mn1 Mn 0.125 0.419 0 1 0.0
B3 B 0.385 0.05 0.5 1 0.0
