data_global
_amcsd_formula_title 'Fe2 O5 P'
loop_
_publ_author_name
'Elkaim E'
'Berar J'
'Gleitzer C'
'Malaman B'
'Ijjaali M'
'Lecomte C'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 52 
_journal_year 1996
_journal_page_first 428
_journal_page_last 431
_publ_section_title
;
 Occurrence of a monoclinic distortion in beta-Fe2 P O5
 _cod_database_code 1008736
;
_database_code_amcsd 0016617
_chemical_formula_sum 'Fe2 O5 P'
_cell_length_a 7.2956
_cell_length_b 7.5605
_cell_length_c 7.2512
_cell_angle_alpha 90
_cell_angle_beta 117.368
_cell_angle_gamma 90
_cell_volume 355.197
_exptl_crystal_density_diffrn      4.164
_symmetry_space_group_name_H-M 'I 1 2/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,y,-z'
  '-x,1/2+y,1/2-z'
  '1/2+x,-y,z'
  '+x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,1/2-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1   0.00000   0.50000   0.00000
Fe2   0.75000   0.25000   0.25000
O1   0.56100   0.75600  -0.06000
O2   0.29300   0.49000   0.68700
O3   0.75000   0.36750   0.00000
P1   0.25000   0.12440   0.00000