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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/1/52/40/1524091.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_1524091
loop_
_publ_author_name
'Bombik, A.'
'Lesniewska, B.'
'Oles, A.'
_publ_section_title
;
 Atomic and magnetic structure of Ho V O3
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              17
_journal_page_last               20
_journal_volume                  50
_journal_year                    1978
_chemical_formula_sum            'Ho O3 V'
_chemical_name_systematic        'Ho V O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.6137
_cell_length_b                   7.6259
_cell_length_c                   5.3032
_cell_volume                     227.027
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Bombik_PSSABA_1978_212.cif
_cod_data_source_block           Ho1O3V1
_cod_original_cell_volume        227.0274
_cod_original_formula_sum        'Ho1 O3 V1'
_cod_database_code               1524091
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
O2 O-2 0.302 0.051 0.182 1 0.0
Ho1 Ho+3 0.574 0.25 0.021 1 0.0
V1 V+3 0 0 0 1 0.0
O1 O-2 -0.03 0.25 -0.104 1 0.0
