data_global
_chemical_name_mineral 'Gelosaite'
loop_
_publ_author_name
'Orlandi P'
'Demartin F'
'Pasero M'
'Leverett P'
'Williams P A'
'Hibbs D E'
_journal_name_full 'American Mineralogist'
_journal_volume 96 
_journal_year 2011
_journal_page_first 268
_journal_page_last 273
_publ_section_title
;
 Gelosaite, BiMo6+(2-5x)Mo5+6xO7(OH)*H2O (0<=x<=0.4), a new mineral from
 Su Senargiu (CA), Sardinia, Italy, and a second occurrence from Kingsgate,
 New England, Australia
;
_database_code_amcsd 0018668
_chemical_compound_source 'Su Senargiu, Sardinia, Italy'
_chemical_formula_sum 'Bi Mo2.102 O9 H3'
_cell_length_a 5.8505
_cell_length_b 9.0421
_cell_length_c 13.9173
_cell_angle_alpha 90
_cell_angle_beta 100.42
_cell_angle_gamma 90
_cell_volume 724.095
_exptl_crystal_density_diffrn      5.115
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-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
Bi   0.40357   0.41689   0.10649   1.00000   0.01002
Mo1   0.86623   0.10399   0.15719   1.00000   0.00901
Mo2   0.63232   0.22137   0.34084   1.00000   0.00927
Mo3   0.63210  -0.04430   0.33960   0.02800   0.01240
Mo4   1.09370   0.25970   0.39430   0.07400   0.02040
Ow   0.96060   0.41720   0.34252   1.00000   0.01990
O2   0.75480   0.09301   0.03404   1.00000   0.01590
O3   0.39990   0.10589   0.33664   1.00000   0.01840
O4   0.63970   0.24002   0.19069   1.00000   0.01290
O5   0.74500   0.24350   0.46385   1.00000   0.01790
O-h   0.82310  -0.08846   0.48180   1.00000   0.01270
O7   1.01210  -0.08756   0.18310   1.00000   0.01170
O8   0.86490   0.08618   0.31149   1.00000   0.01140
O9   1.10090   0.21738   0.16456   1.00000   0.02020
H(1w)   1.02800   0.42600   0.30300   1.00000   0.04800
H(2w)   1.04100   0.42800   0.39300   1.00000   0.03400
H3   0.75780  -0.16960   0.48940   1.00000   0.05000
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
Bi 0.01043 0.00849 0.00829 0.00045 0.00220 0.00109
Mo1 0.01168 0.00809 0.00835 0.00116 0.00261 0.00165
Mo2 0.02180 0.02220 0.01620 0.00250 0.00480 0.00170
Mo3 0.02100 0.01610 0.01030 0.00420 0.00190 -0.00060
Mo4 0.01500 0.01700 0.02360 -0.00250 0.00490 0.00740
Ow 0.01770 0.01100 0.01090 0.00550 0.00490 0.00230
O2 0.02890 0.01400 0.01090 0.01060 0.00420 0.00450
O3 0.01390 0.01270 0.01290 -0.00790 0.00630 -0.00600
O4 0.01210 0.00920 0.01370 0.00080 0.00200 -0.00080
O5 0.01450 0.01120 0.00840 0.00470 0.00190 0.00440
O-h 0.02020 0.01990 0.02010 -0.00700 0.00260 0.00180