data_global
_amcsd_formula_title 'Li[(UO2)(PO4)](H2O)4'
loop_
_publ_author_name
'Locock A J'
'Burns P C'
'Duke M J M'
'Flynn T M'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 42 
_journal_year 2004
_journal_page_first 973
_journal_page_last 996
_publ_section_title
;
 Monovalent cations in structures of the meta-autunite group
 Sample: LiUP
;
_database_code_amcsd 0005943
_chemical_formula_sum 'U P Li O10 H8'
_cell_length_a 6.9555
_cell_length_b 6.9555
_cell_length_c 9.1389
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 442.131
_exptl_crystal_density_diffrn      3.335
_symmetry_space_group_name_H-M 'P 4/n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+y,-x,-z'
  '1/2-y,x,z'
  '1/2+x,1/2+y,-z'
  '1/2-x,1/2-y,z'
  '-y,1/2+x,-z'
  'y,1/2-x,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
U   0.25000   0.25000   0.09580   0.01300
P   0.25000   0.75000   0.00000   0.01400
Li   0.25000   0.75000   0.50000   0.03000
O1   0.25000   0.25000   0.28890   0.02400
O2   0.25000   0.25000  -0.09890   0.02400
O3   0.57800   0.29310   0.09970   0.02100
O4   0.18940  -0.03730   0.63090   0.03200
H1   0.15700  -0.08300   0.73100   0.05000
H2   0.10800   0.07600   0.61300   0.05000