#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/17/1521789.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_1521789
loop_
_publ_author_name
'Quebe, P.'
'Terbuechte, L.J.'
'Jeitschko, W.'
_publ_section_title
;
 Quaternary rare earth transition metal arsenide oxides R T As O (T = Fe,
 Ru, Co) with Zr Cu Si As type structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              70
_journal_page_last               74
_journal_volume                  302
_journal_year                    2000
_chemical_formula_sum            'As Fe O Pr'
_chemical_name_systematic        'Pr Fe As O'
_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                   3.985
_cell_length_b                   3.985
_cell_length_c                   8.595
_cell_volume                     136.491
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Quebe_JALCEU_2000_1317.cif
_cod_data_source_block           As1Fe1O1Pr1
_cod_original_cell_volume        136.4905
_cod_original_formula_sum        'As1 Fe1 O1 Pr1'
_cod_database_code               1521789
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
Pr1 Pr+3 0.25 0.25 0.1399 1 0.0
Fe1 Fe+2 0.75 0.25 0.5 1 0.0
O1 O-2 0.75 0.25 0 1 0.0
As1 As-3 0.25 0.25 0.6565 1 0.0
