#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/57/1535737.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_1535737
loop_
_publ_author_name
'Demazeau, G.'
'Pouchard, M.'
'Marbeuf, A.'
'Hagenmuller, P.'
_publ_section_title
;
 Sur une serie de composes oxygenes du nickel trivalent derives de la
 perovskite
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              582
_journal_page_last               589
_journal_volume                  3
_journal_year                    1971
_chemical_formula_sum            'Ho Ni 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                   5.181
_cell_length_b                   5.51
_cell_length_c                   7.425
_cell_volume                     211.964
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Demazeau_JSSCBI_1971_337.cif
_cod_data_source_block           Ho1Ni1O3
_cod_original_cell_volume        211.9638
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ho1 Ni1 O3'
_cod_database_code               1535737
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
Ho1 Ho+3 -0.019 0.064 0.25 1 0.0
O1 O-2 0.086 0.464 0.25 1 0.0
Ni1 Ni+3 0.5 0 0 1 0.0
O2 O-2 -0.292 0.29 0.047 1 0.0
