data_global
_chemical_name_mineral 'Phlogopite'
loop_
_publ_author_name
'Scordari F'
'Ventruti G'
'Sabato A'
'Bellatreccia F'
'Della Ventura G'
'Pedrazzi G'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 18 
_journal_year 2006
_journal_page_first 379
_journal_page_last 391
_publ_section_title
;
 Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical,
 approach: substitutional mechanisms and orientation of the OH dipoles
 Sample: SA1-52
;
_database_code_amcsd 0007155
_chemical_compound_source 'Cava St. Antonio, Mt. Vulture, Potenza, Italy'
_chemical_formula_sum 'K Mg2.198 Fe.802 Si4 O12 H1.403'
_cell_length_a 5.335
_cell_length_b 9.242
_cell_length_c 10.231
_cell_angle_alpha 90
_cell_angle_beta 100.001
_cell_angle_gamma 90
_cell_volume 496.785
_exptl_crystal_density_diffrn      2.962
_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
K   0.00000   0.50000   0.00000   1.00910   0.03150
Mg1   0.00000   0.00000   0.50000   0.73700   0.01070
Fe1   0.00000   0.00000   0.50000   0.26250   0.01070
Mg2   0.00000   0.33530   0.50000   0.73030   0.01160
Fe2   0.00000   0.33530   0.50000   0.26960   0.01160
Si   0.07514   0.16686   0.22597   1.00000   0.01030
O1   0.33010   0.22632   0.16888   1.00000   0.02010
O2   0.00840   0.00000   0.16970   1.00000   0.01970
O3   0.13060   0.16728   0.39175   1.00000   0.01210
O4   0.13170   0.50000   0.39840   1.00000   0.01250
H   0.11300   0.50000   0.31700   0.70150   0.01250
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
K 0.03130 0.03210 0.03160 0.00000 0.00680 0.00000
Mg1 0.00960 0.00840 0.01480 0.00000 0.00420 0.00000
Fe1 0.00960 0.00840 0.01480 0.00000 0.00420 0.00000
Mg2 0.00810 0.01320 0.01370 0.00000 0.00220 0.00000
Fe2 0.00810 0.01320 0.01370 0.00000 0.00220 0.00000
Si 0.00939 0.00923 0.01250 -0.00010 0.00268 0.00000
O1 0.01820 0.02460 0.01810 -0.00530 0.00540 -0.00340
O2 0.02570 0.01520 0.01720 0.00000 0.00040 0.00000
O3 0.01220 0.01140 0.01290 -0.00010 0.00240 -0.00060
O4 0.01180 0.01330 0.01250 0.00000 0.00250 0.00000
H 0.01180 0.01330 0.01250 0.00000 0.00250 0.00000