#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/13/1541349.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_1541349
loop_
_publ_author_name
'Olofsson, O.'
_publ_section_title
;
 The crystal structures of Cu P2 and Ag P2 with some phase analytical data
 of the Cu-P and Ag-P systems
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              229
_journal_page_last               241
_journal_volume                  19
_journal_year                    1965
_chemical_formula_sum            'Cu P2'
_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                 112.68
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.802
_cell_length_b                   4.807
_cell_length_c                   7.525
_cell_volume                     193.645
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Olofsson_ACSAA4_1965_241.cif
_cod_data_source_block           Cu1P2
_cod_original_cell_volume        193.6449
_cod_original_formula_sum        'Cu1 P2'
_cod_database_code               1541349
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
P2 P 0.4066 0.1147 0.5805 1 0.0
Cu1 Cu 0.1435 0.4605 0.4158 1 0.0
P1 P 0.2493 0.7788 0.6989 1 0.0
