#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/13/1531398.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_1531398
loop_
_publ_author_name
'Hellmann, A.'
'Mewis, A.'
_publ_section_title
;
 Neue Erdalkalimetall-Phosphide und -Arsenide des Cobalts
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1357
_journal_page_last               1364
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Co6 Mg P4'
_chemical_name_systematic        'Mg Co6 P4'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.609
_cell_length_b                   6.609
_cell_length_c                   3.38
_cell_volume                     127.855
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Hellmann_ZAACAB_2001_7.cif
_cod_data_source_block           Co6Mg1P4
_cod_original_cell_volume        127.8553
_cod_original_formula_sum        'Co6 Mg1 P4'
_cod_database_code               1531398
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
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
Co1 Co 0.5355 0.4645 0 1 0.0
Co2 Co 0.1996 0.8004 0.5 1 0.0
Mg1 Mg 0 0 0 1 0.0
P2 P 0.8151 0.1849 0.5 1 0.0
P1 P 0.3333 0.6667 0 1 0.0
