data_global
_amcsd_formula_title 'Fe H4 O11 P3'
loop_
_publ_author_name
'Averbuch M'
'Guitel J'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 33 
_journal_year 1977
_journal_page_first 1613
_journal_page_last 1615
_publ_section_title
;
 Un tripolyphosphate acide de fer Fe H2 P3 O10 . H2 O
 _cod_database_code 1008013
;
_database_code_amcsd 0015961
_chemical_formula_sum 'Fe P3 O11'
_cell_length_a 12.076
_cell_length_b 8.443
_cell_length_c 9.352
_cell_angle_alpha 90
_cell_angle_beta 112.10
_cell_angle_gamma 90
_cell_volume 883.453
_exptl_crystal_density_diffrn      2.442
_symmetry_space_group_name_H-M 'C 1 2/c 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-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
Fe1   0.25000   0.25000   0.00000
P1   0.29050   0.56670   0.20600
P2   0.50000   0.37530   0.25000
O1   0.41820   0.48750   0.30340
O2   0.21200   0.44250   0.09730
O3   0.32050   0.70420   0.12410
O4   0.24110   0.61440   0.32400
O5   0.42650   0.28270   0.11030
O6   0.00000   0.44300   0.25000