data_global
_chemical_name_mineral 'Winchite'
loop_
_publ_author_name
'Jenkins D M'
'Della Ventura G'
'Oberti R'
'Bozhilov K'
_journal_name_full 'American Mineralogist'
_journal_volume 98 
_journal_year 2013
_journal_page_first 588
_journal_page_last 600
_publ_section_title
;
 Synthesis and characterization of amphiboles along the tremolite-glaucophane join
 Note: Sample WIN 4-2
;
_database_code_amcsd 0020108
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Na.65 Mg4.88 Ca1.42 Al.618 Si7.712 H2 O24'
_cell_length_a 9.7739
_cell_length_b 17.9636
_cell_length_c 5.2659
_cell_angle_alpha 90
_cell_angle_beta 104.423
_cell_angle_gamma 90
_cell_volume 895.418
_exptl_crystal_density_diffrn      3.003
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
NaA   0.00000   0.50000   0.00000   0.28000   0.07814
MgM4   0.00000   0.27693   0.50000   0.10500   0.01203
CaM4   0.00000   0.27693   0.50000   0.71000   0.01203
NaM4   0.00000   0.27693   0.50000   0.18500   0.01203
AlM1   0.00000   0.08830   0.50000   0.06600   0.00722
MgM1   0.00000   0.08830   0.50000   0.93400   0.00722
AlM2   0.00000   0.17747   0.00000   0.06600   0.00823
MgM2   0.00000   0.17747   0.00000   0.93400   0.00823
AlM3   0.00000   0.00000   0.00000   0.06600   0.00798
MgM3   0.00000   0.00000   0.00000   0.93400   0.00798
SiT1   0.28063   0.08459   0.29511   0.96400   0.00583
AlT1   0.28063   0.08459   0.29511   0.03600   0.00583
SiT2   0.28941   0.17146   0.80351   0.96400   0.00621
AlT2   0.28941   0.17146   0.80351   0.03600   0.00621
H   0.19245   0.00000   0.74231   1.00000   0.01659
O1   0.11062   0.08673   0.21645   1.00000   0.00823
O2   0.11904   0.17120   0.72635   1.00000   0.00912
O3   0.10974   0.00000   0.71485   1.00000   0.00963
O4   0.36571   0.24868   0.79115   1.00000   0.01191
O5   0.34784   0.13441   0.09800   1.00000   0.01191
O6   0.34347   0.11794   0.58877   1.00000   0.01089
O7   0.33775   0.00000   0.28706   1.00000   0.01216
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
MgM4 0.01680 0.01308 0.01028 0.00000 0.00978 0.00000
CaM4 0.01680 0.01308 0.01028 0.00000 0.00978 0.00000
NaM4 0.01680 0.01308 0.01028 0.00000 0.00978 0.00000
AlM1 0.01180 0.00654 0.00316 0.00000 0.00293 0.00000
MgM1 0.01180 0.00654 0.00316 0.00000 0.00293 0.00000
AlM2 0.00999 0.00817 0.00698 0.00000 0.00269 0.00000
MgM2 0.00999 0.00817 0.00698 0.00000 0.00269 0.00000
AlM3 0.01226 0.00490 0.00606 0.00000 0.00220 0.00000
MgM3 0.01226 0.00490 0.00606 0.00000 0.00220 0.00000
SiT1 0.00817 0.00654 0.00382 0.00000 0.00220 -0.00046
AlT1 0.00817 0.00654 0.00382 0.00000 0.00220 -0.00046
SiT2 0.00908 0.00654 0.00329 -0.00086 0.00196 0.00046
AlT2 0.00908 0.00654 0.00329 -0.00086 0.00196 0.00046
O1 0.00953 0.01144 0.00448 -0.00086 0.00196 0.00046
O2 0.00862 0.00981 0.00830 0.00172 0.00220 0.00046
O3 0.00953 0.01144 0.00777 0.00000 0.00342 0.00000
O4 0.01680 0.00817 0.01160 -0.00345 0.00563 -0.00046
O5 0.01453 0.01471 0.00751 0.00086 0.00367 0.00464
O6 0.01226 0.01635 0.00448 0.00086 0.00220 -0.00464
O7 0.01316 0.00817 0.01700 0.00000 0.00587 0.00000