#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/70/1527038.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_1527038
loop_
_publ_author_name
'Zhang, S.-Y.'
'Zhang, J.'
'Shen, B.-G.'
'Rong, C.-B.'
'Zhao, T.-Y.'
'Cheng, Z.-H.'
_publ_section_title
;
 Structure and superconductivity of Mg (B1-x Cx)2 compounds
;
_journal_name_full               'Chinese Physics'
_journal_page_first              335
_journal_page_last               337
_journal_volume                  10
_journal_year                    2001
_chemical_formula_sum            'C0.2 B1.8 Mg'
_chemical_name_systematic        'Mg (B0.9 C0.1)2'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.07
_cell_length_b                   3.07
_cell_length_c                   3.523
_cell_volume                     28.755
_citation_journal_id_ASTM        CHPHF4
_cod_data_source_file            Zhang_CHPHF4_2001_932.cif
_cod_data_source_block           C0.2B1.8Mg1
_cod_original_cell_volume        28.75544
_cod_original_formula_sum        'C0.2 B1.8 Mg1'
_cod_database_code               1527038
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,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
Mg1 Mg 0 0 0 1 0.0
C1 C 0.3333 0.6667 0.5 0.1 0.0
B1 B 0.3333 0.6667 0.5 0.9 0.0
