data_global
_chemical_name_mineral 'Scandiobabingtonite'
loop_
_publ_author_name
'Orlandi P'
'Pasero M'
'Vezzalini G'
_journal_name_full 'American Mineralogist'
_journal_volume 83 
_journal_year 1998
_journal_page_first 1330
_journal_page_last 1334
_publ_section_title
;
 Scandiobabingtonite, a new mineral from the Baveno pegmatite, Piedmont, Italy
;
_database_code_amcsd 0002052
_chemical_compound_source '"Montecatini" granite quarry, near Baveno, Novara, Piedmont, Italy'
_chemical_formula_sum 'Ca1.71 Na.25 Fe.68 Mn.32 Sc.91 Sn.04 Si5 (O15 H)'
_cell_length_a 7.536
_cell_length_b 11.734
_cell_length_c 6.748
_cell_angle_alpha 91.70
_cell_angle_beta 93.86
_cell_angle_gamma 104.53
_cell_volume 575.643
_exptl_crystal_density_diffrn      3.213
_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
Ca1   0.78580   0.94290   0.14450   0.85500   0.01241
Na1   0.78580   0.94290   0.14450   0.12500   0.01241
Ca2   0.23440   0.52230   0.29990   0.85500   0.01292
Na2   0.23440   0.52230   0.29990   0.12500   0.01292
Fe1   0.59150   0.64480   0.06150   0.65000   0.00899
Mn1   0.59150   0.64480   0.06150   0.32000   0.00899
Sc2   0.04570   0.23550   0.18710   0.91000   0.00760
Sn2   0.04570   0.23550   0.18710   0.04000   0.00760
Fe2   0.04570   0.23550   0.18710   0.03000   0.00760
Si1   0.29060   0.05380   0.34080   1.00000   0.00836
Si2   0.46350   0.31550   0.42610   1.00000   0.00760
Si3   0.80700   0.44730   0.21290   1.00000   0.00773
Si4   0.98900   0.71480   0.30710   1.00000   0.00735
Si5   0.32920   0.83860   0.10740   1.00000   0.00836
O-H1   0.19930   0.98980   0.53420   1.00000   0.01621
O2   0.13150   0.07730   0.18360   1.00000   0.01178
O3   0.43460   0.17330   0.43210   1.00000   0.01140
O4   0.32300   0.34160   0.24780   1.00000   0.01013
O5   0.54740   0.62230   0.36180   1.00000   0.01064
O6   0.68070   0.37330   0.37640   1.00000   0.01077
O7   0.96700   0.38640   0.15890   1.00000   0.01089
O8   0.67670   0.47440   0.03110   1.00000   0.01254
O9   0.92590   0.57100   0.33670   1.00000   0.01013
O10   0.86940   0.75340   0.12420   1.00000   0.01064
O11   0.01950   0.21840   0.48430   1.00000   0.01279
O12   0.20340   0.73950   0.24640   1.00000   0.01064
O13   0.51060   0.80030   0.05770   1.00000   0.01267
O14   0.79920   0.13800   0.07950   1.00000   0.01153
O15   0.39770   0.96810   0.23110   1.00000   0.01368