#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:42:48 +0200 (vie 13 de oct de 2017) $
#$Revision: 201982 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/32/4313201.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_4313201
loop_
_publ_author_name
'Patrick M. Woodward'
'Pavel Karen'
_publ_section_title
;
 Mixed Valence in YBaFe2O5
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1121
_journal_page_last               1129
_journal_paper_doi               10.1021/ic026022z
_journal_volume                  42
_journal_year                    2003
_chemical_formula_sum            Fe
_space_group_IT_number           51
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   8.0246(20)
_cell_length_b                   7.675(4)
_cell_length_c                   7.5396(19)
_cell_volume                     464.4(3)
_computing_structure_refinement  GSAS
_pd_block_id                     |PHASE_2||
_pd_phase_name                   'YBaFe2O5 G-Type Magnetic Structure'
_refine_ls_goodness_of_fit_all   2.19
_refine_ls_number_parameters     45
_refine_ls_shift/esd_max         0.05
_refine_ls_shift/esd_mean        0.01
_cod_data_source_file            ic026022z_s1_02.cif
_cod_data_source_block           Y500_20_phase_2
_cod_database_code               4313201
_cod_database_fobs_code          4313201
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
-x+1/2,+y,+z
+x,-y,+z
-x+1/2,-y,+z
-x,-y,-z
+x+1/2,-y,-z
-x,+y,-z
+x+1/2,+y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Fe1 0.25 0.25 0.2542 1.0 Uiso 0.00392(27) 4
Fe2 0.75 0.25 0.2679 1.0 Uiso 0.00392(27) 4
loop_
_atom_type_symbol
_atom_type_number_in_cell
FE 8.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 22368
