#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537325.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_1537325
loop_
_publ_author_name
'Ganglberger, E.'
_publ_section_title
;
 Bie Kristallstruktur von Co4 Hf2 P3
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              566
_journal_page_last               574
_journal_volume                  99
_journal_year                    1968
_chemical_formula_sum            'Co4 Hf2 P3'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   12.0559
_cell_length_b                   12.0559
_cell_length_c                   3.6249
_cell_volume                     456.274
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Ganglberger_MOCHAP_1968_955.cif
_cod_data_source_block           Co4Hf2P3
_cod_original_cell_volume        456.2742
_cod_database_code               1537325
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
Co3 Co 0.1268 0.4834 0.5 1 0.0
Hf3 Hf 0 0.5546 0 1 0.0
P1 P 0 -0.1791 0 1 0.0
Co4 Co 0 0 0 1 0.0
Co1 Co 0 -0.2794 0.5 1 0.0
Co2 Co 0.1958 0.3734 0 1 0.0
Hf2 Hf 0.3333 0.6667 0 1 0.0
P3 P 0 0.3468 0 1 0.0
Hf1 Hf 0 0.1756 0.5 1 0.0
P2 P 0.3097 0.487 0.5 1 0.0
