data_global
_amcsd_formula_title 'U(PO3)4'
loop_
_publ_author_name
'Locock A J'
_journal_name_full 'Structural Chemistry of Inorganic Actinide Compounds'
_journal_volume 6 
_journal_year 2006
_journal_page_first 214
_journal_page_last 278
_publ_section_title
;
 Crystal chemistry of actinide phosphates and arsenates
;
_database_code_amcsd 0015625
_chemical_formula_sum 'U P4 O12'
_cell_length_a 11.51
_cell_length_b 13.01
_cell_length_c 8.15
_cell_angle_alpha 90
_cell_angle_beta 134.0
_cell_angle_gamma 90
_cell_volume 877.899
_exptl_crystal_density_diffrn      4.191
_symmetry_space_group_name_H-M 'C 1 m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U   0.04730   0.27920  -0.00090
P1   0.40450   0.11350   0.24000
P2   0.16480   0.11180  -0.53350
P3  -0.06880   0.11330  -0.47750
P4   0.68950   0.11400   0.74550
O1  -0.13600   0.15520  -0.12800
O2  -0.01350   0.19570  -0.33600
O3   0.80650   0.29870   0.19000
O4   0.14850   0.18770   0.30500
O5  -0.25350   0.00000  -0.24300
O6  -0.06350   0.00000  -0.40800
O7   0.74400   0.11500   0.31250
O8   0.14350   0.00000   0.36900
O9   0.30600   0.13020  -0.29200
O10   0.00150   0.10900  -0.60150
O11   0.64350   0.11770   0.88300
O12   0.42400   0.12820   0.08200
O13   0.58800   0.14300   0.49700
O14   0.38600   0.00000   0.27800