data_global
_amcsd_formula_title 'CaU(PO4)2'
loop_
_publ_author_name
'Dusausoy Y'
'Ghermani N E'
'Podor R'
'Cuney M'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 8 
_journal_year 1996
_journal_page_first 667
_journal_page_last 673
_publ_section_title
;
 Low-temperature ordered phase of CaU(PO4)2:
 synthesis and crystal structure
;
_database_code_amcsd 0006629
_chemical_formula_sum 'Ca U P2 O8'
_cell_length_a 13.926
_cell_length_b 6.958
_cell_length_c 6.136
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 594.561
_exptl_crystal_density_diffrn      5.229
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-y,1/2+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
Ca   0.11710   0.25000   0.39220   0.00557
U   0.37140   0.25000   0.62450   0.00393
P1   0.37030   0.25000   0.12520   0.00532
P2   0.12690   0.25000   0.89440   0.00418
O1   0.20810   0.25000   0.72520   0.00874
O2   0.03250   0.25000   0.76500   0.00760
O3   0.13110   0.07250   0.04530   0.00887
O4   0.36880   0.07810   0.96700   0.00899
O5   0.28680   0.25000   0.29320   0.00975
O6   0.45960   0.25000   0.26960   0.00735