data_global
_chemical_name_mineral 'Vigrishinite'
loop_
_publ_author_name
'Pekov I V'
'Britvin S N'
'Zubkova N V'
'Chukanov N V'
'Bryzfalov I A'
'Lykova I S'
'Belakovskiy D I'
'Pushcharovsky D Y'
_journal_name_full 'Zapiski Rossiiskogo Mineralogicheskogo Obshchetstva'
_journal_volume 141 
_journal_year 2012
_journal_page_first 12
_journal_page_last 27
_publ_section_title
;
 Vigrishinite, Zn2Ti4-xSi4O14(OH,H2O,[_])8, a new mineral from Lovozero
 alkaline massif (Kola Peninsula, Russia)
;
_database_code_amcsd 0020035
_chemical_compound_source 'Lovozero alkaline massif, Kola Peninsula, Russia'
_chemical_formula_sum 'Ti5.32 Nb.82 Zr.24 Fe.36 Zn2.62 Mg.14 Mn.44 K.16 Ba.04 Na.46 Ca.12 Si8 O41.42 H1.6'
_cell_length_a 8.743
_cell_length_b 8.698
_cell_length_c 11.581
_cell_angle_alpha 91.54
_cell_angle_beta 98.29
_cell_angle_gamma 105.65
_cell_volume 837.184
_exptl_crystal_density_diffrn      2.951
_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
Ti1   0.19730  -0.02350   0.27890   0.53000   0.04520
Nb1   0.19730  -0.02350   0.27890   0.20000   0.04520
Zr1   0.19730  -0.02350   0.27890   0.06000   0.04520
Ti2   0.33680   0.48480   0.72940   0.53000   0.04720
Nb2   0.33680   0.48480   0.72940   0.21000   0.04720
Zr2   0.33680   0.48480   0.72940   0.06000   0.04720
Ti3   0.68670   0.08610   0.98540   1.00000   0.04950
Ti4   0.80320   0.44960   0.00570   0.60000   0.03320
Fe4   0.80320   0.44960   0.00570   0.18000   0.03320
Zn1   0.57110   0.25560   0.71490   0.90000   0.04510
Zn2   0.50000   0.00000   0.50000   0.26000   0.03840
Mg2   0.50000   0.00000   0.50000   0.14000   0.03840
MnB1   0.42950   0.31690   0.99330   0.22000   0.05600
KB2   0.04940   0.13500   0.01520   0.08000   0.03300
BaB2   0.04940   0.13500   0.01520   0.02000   0.03300
ZnB3   0.01900   0.17100   0.28800   0.05000   0.01700
Zn3*  -0.08500   0.25200   0.28400   0.03000   0.03200
NaA1   0.06900   0.42100   0.50510   0.23000   0.04900
CaA1   0.06900   0.42100   0.50510   0.06000   0.04900
ZnA2   0.28900   0.23030   0.48930   0.20000   0.03740
Si1   0.42450   0.88670   0.75880   1.00000   0.04220
Si2   0.26030   0.37510   0.23100   1.00000   0.04430
Si3   0.04840   0.58540   0.24530   1.00000   0.04320
Si4   0.20930   0.09210   0.77260   1.00000   0.04380
O1   0.23100  -0.00200   0.46120   0.91000   0.06500
O2   0.11980   0.43330   0.28440   1.00000   0.05200
O3   0.25470   0.20280   0.27940   1.00000   0.05300
O4   0.18880  -0.04220   0.11630   1.00000   0.05500
O5  -0.02490  -0.06920   0.27710   1.00000   0.05200
O6   0.80670   0.25840   0.70580   1.00000   0.04500
O7   0.38900   0.70240   0.71610   1.00000   0.05900
O8   0.25430   0.93320   0.72320   1.00000   0.05400
O9   0.98570   0.42390   0.89730   1.00000   0.04800
O10   0.56780   0.49220   0.72700   1.00000   0.05000
O11   0.55890   0.00840   0.69920   1.00000   0.04500
O12   0.32900   0.24910   0.72920   1.00000   0.05200
O13   0.76050  -0.09010   0.08120   1.00000   0.05800
O14   0.84020   0.25470   0.08020   1.00000   0.04800
O15   0.52270   0.24290   0.52990   0.78000   0.04600
O16   0.11090   0.43250   0.69220   1.00000   0.05200
O17   0.77550   0.62440   0.91280   1.00000   0.06000
O18   0.51960   0.07910   0.09820   1.00000   0.04400
O19   0.64120   0.27320   0.90980   1.00000   0.05100
O20   0.32990   0.50670   0.89030   0.84000   0.04400
O21   0.31900   0.45860   0.54450   0.78000   0.04600
Wat22   0.01200   0.23300   0.47400   0.40000   0.06600