data_global
_chemical_name_mineral 'Tinzenite'
loop_
_publ_author_name
'Basso R'
'Della Giusta A'
'Vlaic G'
_journal_name_full 'Periodico di Mineralogia'
_journal_volume 425 
_journal_year 1973
_journal_page_first 369
_journal_page_last 379
_publ_section_title
;
 La struttura della tinzenite
;
_database_code_amcsd 0020632
_chemical_compound_source 'Cassagna, Eastern Liguria, Italy'
_chemical_formula_sum 'Mn1.7 Ca1.3 Al2 B Si4 O16 H'
_cell_length_a 7.165
_cell_length_b 9.120
_cell_length_c 8.947
_cell_angle_alpha 91.9
_cell_angle_beta 98.8
_cell_angle_gamma 76.9
_cell_volume 562.721
_exptl_crystal_density_diffrn      3.421
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-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
Mn1   0.76420   0.59690   0.10810   1.00000   0.01570
Ca1   0.74950   0.34740   0.39570   1.00000   0.01507
Ca2   0.18190   0.09840   0.08180   0.30000   0.01811
Mn2   0.18190   0.09840   0.08180   0.70000   0.01811
Al1   0.05140   0.80220   0.25090   1.00000   0.01456
Al2   0.34870   0.93750   0.41890   1.00000   0.01089
B   0.45860   0.63240   0.28650   1.00000   0.01292
Si1   0.21160   0.44750   0.23760   1.00000   0.01317
Si2   0.21880   0.27600   0.52680   1.00000   0.01077
Si3   0.70680   0.25550   0.01420   1.00000   0.01279
Si4   0.63710   0.02090   0.22810   1.00000   0.01089
O1   0.05840   0.60230   0.18760   1.00000   0.01988
O2   0.22700   0.32670   0.10400   1.00000   0.01608
O3   0.41970   0.48470   0.31290   1.00000   0.01545
O4   0.13060   0.38000   0.37380   1.00000   0.01684
O5   0.02320   0.23940   0.56830   1.00000   0.01520
O6   0.32950   0.37900   0.64810   1.00000   0.01456
O7   0.38070   0.12840   0.49540   1.00000   0.01735
O8   0.54410   0.34520   0.87840   1.00000   0.01722
O9   0.88280   0.15090   0.93900   1.00000   0.01406
O10   0.77660   0.36700   0.13970   1.00000   0.01748
O11   0.60510   0.14040   0.08750   1.00000   0.01507
O12   0.43010   0.98470   0.24150   1.00000   0.01608
O13   0.72050   0.09930   0.38710   1.00000   0.01583
O14   0.79110   0.87400   0.17340   1.00000   0.01558
O15   0.32320   0.74730   0.35410   1.00000   0.02102
O-H16   0.09140   0.99720   0.31810   1.00000   0.01608