data_global
_chemical_name_mineral 'Monazite-(Ce)'
loop_
_publ_author_name
'Mooney R C L'
_journal_name_full 'Journal of Chemical Physics'
_journal_volume 16 
_journal_year 1948
_journal_page_first 1003
_journal_page_last 1003
_publ_section_title
;
 Crystal structures of a series of rare earth phosphates
 Note: O3-y has been modified to a realistic value
;
_database_code_amcsd 0019170
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Ce P O4'
_cell_length_a 6.76
_cell_length_b 7.00
_cell_length_c 6.44
_cell_angle_alpha 90
_cell_angle_beta 103.63
_cell_angle_gamma 90
_cell_volume 296.159
_exptl_crystal_density_diffrn      5.272
_symmetry_space_group_name_H-M 'P 1 21/n 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-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
Ce   0.29200   0.15600   0.08300
P   0.29200   0.15600   0.58100
O1   0.21100   0.99000   0.42300
O2   0.37400   0.32300   0.46400
O3   0.46700   0.08600   0.76500
O4   0.11600   0.23500   0.68000