#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/75/1537549.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_1537549
loop_
_publ_author_name
'Krebs, H.'
'Mueller, K.H.'
'Zuern, G.'
_publ_section_title
;
 Darstellung und Struktur des Cd P4
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              15
_journal_page_last               28
_journal_volume                  285
_journal_year                    1956
_chemical_formula_sum            'Cd P4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 80.53
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.27
_cell_length_b                   5.19
_cell_length_c                   7.66
_cell_volume                     206.656
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Krebs_ZAACAB_1956_841.cif
_cod_data_source_block           Cd1P4
_cod_original_cell_volume        206.6557
_cod_original_formula_sum        'Cd1 P4'
_cod_database_code               1537549
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,z-1/2
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
Cd1 Cd 0 0 0 1 0.0
P1 P 0.259 0.295 0.75 1 0.0
P2 P 0.398 0.897 0.403 1 0.0
