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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/62/1526237.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_1526237
loop_
_publ_author_name
'Pertlik, F.'
_publ_section_title
;
 Vulcanite, Cu Te: hydrothermal synthesis and crystal structure refinement
;
_journal_name_full               'Mineralogy and Petrology'
_journal_page_first              149
_journal_page_last               154
_journal_volume                  71
_journal_year                    2001
_chemical_formula_sum            'Cu Te'
_chemical_name_systematic        'Cu Te'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.155
_cell_length_b                   4.092
_cell_length_c                   6.956
_cell_volume                     89.804
_citation_journal_id_ASTM        MIPEE9
_cod_data_source_file            Pertlik_MIPEE9_2001_1780.cif
_cod_data_source_block           Cu1Te1
_cod_original_cell_volume        89.80376
_cod_original_formula_sum        'Cu1 Te1'
_cod_database_code               1526237
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
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
Cu1 Cu+2 0.25 0.75 0.4527 1 0.0
Te1 Te-2 0.25 0.25 0.2213 1 0.0