data_global
_chemical_name_mineral 'Galliskiite'
loop_
_publ_author_name
'Kampf A R'
'Colombo F'
'Simmons W B'
'Falster A U'
'Nizamoff J W'
_journal_name_full 'American Mineralogist'
_journal_volume 95 
_journal_year 2010
_journal_page_first 392
_journal_page_last 396
_publ_section_title
;
 Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the
 Gigante granitic pegmatite, Cordoba province, Argentina
 Cordoba province, Argentina
;
_database_code_amcsd 0005032
_chemical_compound_source 'Gigante granitic pegmatite, Punilla department,'
_chemical_formula_sum 'Ca4 Al2 P2 O13 F8 H10'
_cell_length_a 6.1933
_cell_length_b 9.871
_cell_length_c 13.580
_cell_angle_alpha 89.716
_cell_angle_beta 75.303
_cell_angle_gamma 88.683
_cell_volume 802.825
_exptl_crystal_density_diffrn      2.673
_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_U_iso_or_equiv
Ca1   0.83490   0.30090   0.14670   0.01200
Ca2   0.90770   0.21970   0.63260   0.01000
Ca3   0.92950   0.40200   0.39520   0.01000
Ca4   0.03040  -0.11460   0.10190   0.00900
Al1   0.81970   0.44660   0.87770   0.00600
Al2   0.82820   0.06020   0.37490   0.00700
P1   0.70730  -0.11220   0.58130   0.00900
P2   0.29790   0.38090   0.92170   0.00800
O1   0.46620  -0.06880   0.63300   0.01200
O2   0.86440  -0.02800   0.62790   0.01000
O3   0.74490  -0.26540   0.59670   0.01200
O4   0.76560  -0.08800   0.46500   0.01000
O5   0.29660   0.23140   0.89290   0.01200
O6   0.52400   0.44410   0.87460   0.01200
O7   0.12730   0.46180   0.87770   0.00900
O8   0.23150   0.39340   0.03970   0.01000
F1   0.90840   0.19770   0.28590   0.01300
F2   0.79280   0.18690   0.47550   0.01200
F3   0.93030   0.09900   0.07140   0.01700
F4   0.88950   0.56110   0.77080   0.01200
F5   0.84210   0.42830   0.56970   0.01400
F6   0.88730   0.29980   0.79360   0.01200
F7   0.88880  -0.06560   0.27280   0.01100
F8   0.78620   0.32520   0.98150   0.01100
OW1   0.51490   0.21230   0.69060   0.01700
OW2   0.25620   0.37030   0.59100   0.02000
OW3   0.45420   0.22560   0.15610   0.02100
OW4   0.62240   0.04500   0.89140   0.03300
OW5   0.60760   0.40380   0.30900   0.01800
H1A   0.46000   0.21200   0.75900   0.05000
H1B   0.47900   0.13000   0.67200   0.05000
H2A   0.34300   0.32800   0.62600   0.05000
H2B   0.30800   0.35400   0.52600   0.05000
H3A   0.38900   0.23300   0.21800   0.05000
H3B   0.40400   0.27400   0.11300   0.05000
H4A   0.58100  -0.03800   0.88700   0.05000
H4B   0.50300   0.10000   0.90300   0.05000
H5A   0.55400   0.47600   0.28700   0.05000
H5B   0.49000   0.35200   0.34000   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
Ca1 0.01800 0.00800 0.00900 0.00000 -0.00500 0.00100
Ca2 0.01200 0.00900 0.00900 0.00100 -0.00300 -0.00100
Ca3 0.01300 0.00900 0.00800 0.00000 -0.00300 0.00000
Ca4 0.01100 0.00800 0.00800 0.00000 -0.00300 0.00000
Al1 0.00600 0.00600 0.00600 -0.00100 -0.00200 0.00100
Al2 0.00800 0.00700 0.00600 0.00100 -0.00200 0.00000
P1 0.00900 0.00800 0.00900 0.00000 -0.00200 0.00100
P2 0.00800 0.00800 0.00800 0.00000 -0.00200 -0.00100
O1 0.01100 0.01400 0.01300 0.00100 -0.00300 -0.00200
O2 0.01100 0.01000 0.01100 0.00100 -0.00300 -0.00100
O3 0.01100 0.01100 0.01500 -0.00200 -0.00500 0.00200
O4 0.01000 0.00900 0.00900 -0.00200 -0.00200 0.00100
O5 0.01300 0.00800 0.01500 0.00000 -0.00400 -0.00200
O6 0.01100 0.01300 0.01300 -0.00100 -0.00300 0.00100
O7 0.01300 0.00900 0.01000 0.00100 -0.00400 0.00000
O8 0.01200 0.00800 0.01000 0.00300 -0.00500 -0.00200
F1 0.01700 0.01200 0.01100 -0.00200 -0.00500 0.00400
F2 0.01600 0.00900 0.01100 -0.00100 -0.00300 -0.00200
F3 0.03200 0.01100 0.01000 0.00600 -0.00600 -0.00100
F4 0.01400 0.01300 0.00800 0.00100 0.00000 0.00400
F5 0.01600 0.01300 0.01300 -0.00300 -0.00500 0.00100
F6 0.01800 0.00900 0.01000 0.00300 -0.00400 -0.00300
F7 0.01400 0.01100 0.01000 0.00000 -0.00100 -0.00300
F8 0.01500 0.01000 0.00900 -0.00100 -0.00400 0.00300
OW1 0.01500 0.01800 0.01600 -0.00300 -0.00200 -0.00300
OW2 0.02500 0.01600 0.02100 0.00500 -0.01000 -0.00700
OW3 0.02200 0.02100 0.02000 0.00200 -0.00500 0.00200
OW4 0.01700 0.02000 0.06500 0.00000 -0.01900 -0.00100
OW5 0.01600 0.01400 0.02200 -0.00100 -0.00300 0.00000