#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/68/1526831.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_1526831
loop_
_publ_author_name
'Lauxmann, P.'
'Schleid, T.'
_publ_section_title
;
 Cu Pr O S : kein einpraegsames Akronym, vielmehr ein echtes quaternaeres
 Chalkogenid mit aufgefuellter Pb F Cl Struktur
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2253
_journal_page_last               2255
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'Cu O Pr S'
_chemical_name_systematic        'Cu Pr O S'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.9419
_cell_length_b                   3.9419
_cell_length_c                   8.4398
_cell_volume                     131.142
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Lauxmann_ZAACAB_2000_783.cif
_cod_data_source_block           Cu1O1Pr1S1
_cod_original_cell_volume        131.1425
_cod_original_formula_sum        'Cu1 O1 Pr1 S1'
_cod_database_code               1526831
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
O1 O-2 0.75 0.25 0 1 0.0
S1 S-2 0.25 0.25 0.6678 1 0.0
Pr1 Pr+3 0.25 0.25 0.14671 1 0.0
Cu1 Cu+1 0.75 0.25 0.5 1 0.0
