data_global
_chemical_name_mineral 'Khinite'
loop_
_publ_author_name
'Burns P C'
'Cooper M A'
'Hawthorne F C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 33 
_journal_year 1995
_journal_page_first 33
_journal_page_last 40
_publ_section_title
;
 Parakhinite, Cu3PbTeO6(OH)2: Crystal structure and revision of chemical formula
 Note: This mineral is now known as the -3T polytype of khinite,
 formerly known as parakhinite
;
_database_code_amcsd 0005428
_chemical_formula_sum 'Pb Te Cu3 O8 H2'
_cell_length_a 5.765
_cell_length_b 5.765
_cell_length_c 18.001
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 518.115
_exptl_crystal_density_diffrn      6.302
_symmetry_space_group_name_H-M 'P 32'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x-y,2/3+z'
  '-x+y,-x,1/3+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb   0.33310   0.16590   0.18830   0.00950
Te   0.32960   0.16610  -0.01670   0.00030
Cu1   0.83300   0.65900  -0.27330   0.00120
Cu2   0.32600   0.66000   0.05920   0.00060
Cu3  -0.17700   0.66000  -0.01550   0.00050
O1   0.57500   0.41300  -0.08200   0.00100
O2   0.08000   0.90900  -0.08400   0.00270
O3   0.49700   0.98000  -0.01200   0.00360
O4   0.57600   0.41200   0.05900   0.00060
O5   0.11800   0.36400  -0.01500   0.00860
O6   0.07600   0.91100   0.05800   0.00100
O-H7   0.56100   0.91600   0.13400   0.00150
O-H8   0.08100   0.41300   0.13200   0.00190