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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/18/1531815.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_1531815
loop_
_publ_author_name
'Meier, S.F.'
'Schleid, T.'
_publ_section_title
;
 Synthese und Kristallstruktur des Holmium(III)-chlorid- oxotellurats(IV)
 Ho Cl Te O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              526
_journal_page_last               528
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Cl Ho O3 Te'
_chemical_name_systematic        'Ho Cl (Te 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                   7.3025
_cell_length_b                   6.9654
_cell_length_c                   9.0518
_cell_volume                     460.418
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Meier_ZAACAB_2002_1034.cif
_cod_data_source_block           Cl1Ho1O3Te1
_cod_original_cell_volume        460.4183
_cod_original_formula_sum        'Cl1 Ho1 O3 Te1'
_cod_database_code               1531815
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 0.3541 0.067 0.9349 1 0.0
Cl1 Cl-1 0.4316 0.25 0.3126 1 0.0
O1 O-2 0.2425 0.25 0.6716 1 0.0
Ho1 Ho+3 0.09466 0.25 0.46197 1 0.0
Te1 Te+4 0.18395 0.25 0.86865 1 0.0
