data_global
_chemical_name_mineral 'Saleeite'
loop_
_publ_author_name
'Miller S A'
'Taylor J C'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 177 
_journal_year 1986
_journal_page_first 247
_journal_page_last 253
_publ_section_title
;
 The crystal structure of saleeite, Mg[UO2PO4]2*10H2O
;
_database_code_amcsd 0010963
_chemical_compound_source 'Ranger I Mine, Northern Territory, Australia'
_chemical_formula_sum 'U2 Mg P2 O22 H20'
_cell_length_a 6.951
_cell_length_b 19.947
_cell_length_c 9.896
_cell_angle_alpha 90
_cell_angle_beta 135.17
_cell_angle_gamma 90
_cell_volume 967.336
_exptl_crystal_density_diffrn      3.208
_symmetry_space_group_name_H-M 'P 1 21/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '-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
U  -0.07220   0.79160  -0.02120
Mg   0.50000   0.00000   0.50000
P   0.42100   0.75200   0.47400
O1  -0.08100   0.87900  -0.02600
O2  -0.06400   0.70300  -0.01800
O3   0.21200   0.79800   0.30900
O4  -0.45600   0.79300  -0.07900
O5  -0.36800   0.79700  -0.35200
O6   0.29400   0.79400   0.02400
Wat7   0.25900   0.08100   0.42800
Wat8   0.26700   0.58600   0.24000
Wat9   0.20300   0.57000  -0.07400
Wat10  -0.42500   0.57400  -0.36100
Wat11   0.32100   0.99700   0.22400
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
U 0.01510 0.02590 0.00860 0.00040 0.00910 0.00080
Mg 0.03100 0.02400 0.02500 0.00000 0.01700 0.00000
P 0.02200 0.03000 0.01800 0.00100 0.01800 0.00200
O1 0.02400 0.05900 0.03000 -0.01100 0.02000 -0.00900
O2 0.03600 0.05400 0.04800 -0.01500 0.03500 -0.01400
O3 0.02400 0.03600 0.02000 -0.00300 0.01600 -0.00300
O4 0.01400 0.03000 0.00400 -0.00800 -0.00100 -0.00200
O5 0.01500 0.04600 0.01000 -0.00600 0.00700 -0.00300
O6 0.01800 0.02400 0.04500 -0.00400 0.02000 -0.01500
Wat7 0.03900 0.04700 0.02700 0.00900 0.02300 -0.00200
Wat8 0.03400 0.05000 0.03200 -0.00800 0.02300 -0.00700
Wat9 0.03400 0.03200 0.02200 0.00200 0.01800 0.00100
Wat10 0.05700 0.05500 0.03700 -0.00400 0.03000 0.01500
Wat11 0.04600 0.03200 0.03800 -0.00800 0.03000 -0.00900