data_global
_chemical_name_mineral 'Balyakinite'
loop_
_publ_author_name
'Lindqvist O'
_journal_name_full 'Acta Chemica Scandinavica'
_journal_volume 26 
_journal_year 1972
_journal_page_first 1423
_journal_page_last 1430
_publ_section_title
;
 The crystal structure of CuTeO3
;
_database_code_amcsd 0011931
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Te Cu O3'
_cell_length_a 7.604
_cell_length_b 5.837
_cell_length_c 12.705
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 563.906
_exptl_crystal_density_diffrn      5.634
_symmetry_space_group_name_H-M 'P m c n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2-x,y,z'
  '1/2+x,-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+z'
  'x,1/2-y,1/2+z'
  '-x,1/2+y,1/2-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Te1   0.25000   0.17020   0.11410
Te2   0.75000   0.10400   0.16300
Cu   0.54540   0.16070   0.41050
O1   0.43000   0.33800   0.04600
O2   0.44700   0.41100   0.32500
O3   0.75000   0.11000   0.31700
O4   0.75000   0.42800   0.48100
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Te1 0.00700 0.01500 0.01300 0.00000 0.00000 0.00000
Te2 0.00600 0.01500 0.01100 0.00000 0.00000 0.00000
Cu 0.01800 0.02000 0.01100 0.00800 0.00800 0.00400
O1 0.01400 0.01800 0.03400 -0.00700 0.00300 0.00800
O2 0.03700 0.04100 0.02300 0.05100 0.02700 0.04900
O3 0.00700 0.02100 0.00700 0.00000 0.00000 -0.01900
O4 0.02200 0.01700 0.00200 0.00000 0.00000 -0.03900