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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/69/2106966.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106966
loop_
_publ_author_name
'Goodyear, J.'
'Steigmann, G.A.'
_publ_section_title
;
 The crystal structure of alpha-Cd P2
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2371
_journal_page_last               2374
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            'Cd P2'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.9
_cell_length_b                   5.408
_cell_length_c                   5.171
_cell_volume                     276.851
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Goodyear_ACBCAR_1969_1147.cif
_cod_data_source_block           Cd1P2
_cod_original_cell_volume        276.8512
_cod_original_formula_sum        'Cd1 P2'
_cod_database_code               2106966
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
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
P2 P-1 -0.0074 0.2697 -0.0676 1 0.0
P1 P-1 0.1186 0.4458 0.585 1 0.0
Cd1 Cd+2 0.1529 0.1016 0.2606 1 0.0
