data_global
_chemical_name_mineral 'Jensenite'
loop_
_publ_author_name
'Grice J D'
'Groat L A'
'Roberts A C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 34 
_journal_year 1996
_journal_page_first 55
_journal_page_last 59
_publ_section_title
;
 Jensenite, a cupric tellurate framework structure with two coordinations of
 copper
;
_database_code_amcsd 0005477
_chemical_formula_sum 'Cu3 Te O8 H4'
_cell_length_a 9.224
_cell_length_b 9.180
_cell_length_c 7.600
_cell_angle_alpha 90
_cell_angle_beta 102.38
_cell_angle_gamma 90
_cell_volume 628.576
_exptl_crystal_density_diffrn      4.758
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-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
Cu1   0.12090   0.89690   0.13470
Cu2   0.11740   0.92290   0.64320
Cu3   0.12000   0.58440   0.62780
Te  -0.13570   0.75640   0.38690
O1   0.24100   0.25700   0.86400
O2   0.54200   0.28200   0.86800
O3   0.23400   0.57200   0.88100
O4   0.50300   0.60300   0.82300
O5   0.00000   0.59600   0.36700
O6   0.72900   0.61700   0.44300
Wat7   0.43800   0.65500   0.45700
Wat8   0.80000   0.53800   0.80600
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
Cu1 0.01130 0.01910 0.00850 0.00080 0.00270 -0.00160
Cu2 0.00770 0.00440 0.01140 0.00000 -0.00100 0.00000
Cu3 0.00840 0.00450 0.00850 -0.00100 -0.00240 0.00030
Te 0.00630 0.00560 0.00550 -0.00030 -0.00050 0.00000
O1 0.00300 0.01100 0.00470 -0.00100 -0.00300 0.00000
O2 0.00800 0.01000 0.00700 -0.00200 0.00000 0.00200
O3 0.00300 0.00300 0.00500 0.00000 0.00000 0.00400
O4 0.00900 0.01000 0.01000 -0.00100 0.00000 0.00300
O5 0.00900 0.01900 0.00800 0.00800 -0.00200 0.00300
O6 0.00600 0.01000 0.01200 -0.00300 0.00000 0.00000
Wat7 0.01700 0.01200 0.01100 0.00200 0.00000 0.00300
Wat8 0.01600 0.02600 0.00900 -0.00100 0.00000 0.00400