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#$Date: 2015-07-10 14:28:03 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142045 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/18/1521829.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_1521829
loop_
_publ_author_name
'Reehuis, M.'
'Gerdes, M.H.'
'Jeitschko, W.'
'Ouladdiaf, B.'
'Stuesser, N.'
_publ_section_title
;
 Crystal and magnetic structures of the ternary carbides Ho2 Mo2 C3 and
 Er2 Mo2 C3
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              657
_journal_page_last               666
_journal_volume                  195
_journal_year                    1999
_chemical_formula_sum            'C3 Er2 Mo2'
_chemical_name_systematic        'Er2 Mo2 C3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.28
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.559
_cell_length_b                   3.3088
_cell_length_c                   5.6372
_cell_volume                     200.902
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Reehuis_JMMMDC_1999_174.cif
_cod_data_source_block           C3Er2Mo2
_cod_original_cell_volume        200.9025
_cod_database_code               1521829
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
Mo1 Mo+3 0.1516 0 0.3278 1 0.0
C1 C-4 0 0 0 1 0.0
Er1 Er+3 0.3896 0 0.1722 1 0.0
C2 C-4 0.7511 0 0.2618 1 0.0
