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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/13/7221310.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_7221310
loop_
_publ_author_name
'Shivakumara, C.'
'Vasanthacharya, N.Y.'
'Srinivasa, T.'
'Hegde, M.S.'
'Lalla, N.P.'
'Subbanna, G.N.'
_publ_section_title
;
 Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr,
 Nd; A = Na, K) from Na Cl or K Cl flux
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              2572
_journal_page_last               2579
_journal_volume                  11
_journal_year                    2001
_chemical_formula_sum            'K0.08 Mn O3 Pr0.92'
_chemical_name_systematic        '(Pr0.92 K0.08) (Mn O3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.4769
_cell_length_b                   5.5101
_cell_length_c                   7.7275
_cell_volume                     233.203
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Shivakumara_JMACEP_2001_1503.cif
_cod_data_source_block           K0.08Mn1O3Pr0.92
_cod_original_cell_volume        233.2026
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'K0.08 Mn1 O3 Pr0.92'
_cod_database_code               7221310
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-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
O2 O-2 0.7257 0.2934 0.0368 1 0.0
O1 O-2 0.0685 0.4844 0.25 1 0.0
Pr1 Pr+3 -0.0059 0.0325 0.25 0.92 0.0
Mn1 Mn+3 0.5 0 0 1 0.0
K1 K+1 -0.0059 0.0325 0.25 0.08 0.0
