data_global
_amcsd_formula_title 'F2 Fe O4 P Sr'
loop_
_publ_author_name
'Le Meins J'
'Hemon-Ribaud A'
'Laligant Y'
'Courbion G'
_journal_name_full 'European Journal of Solid State and Inorganic Chemistry'
_journal_volume 34 
_journal_year 1997
_journal_page_first 391
_journal_page_last 404
_publ_section_title
;
 A new fluorophosphate with a laueite-type structural unit: synthesis,
 TEM study and crystal structure of Sr Fe P O4 F2
 _cod_database_code 1000430
;
_database_code_amcsd 0012609
_chemical_formula_sum 'Sr Fe P O4 F2'
_cell_length_a 5.207
_cell_length_b 12.216
_cell_length_c 7.037
_cell_angle_alpha 90
_cell_angle_beta 103.00
_cell_angle_gamma 90
_cell_volume 436.142
_exptl_crystal_density_diffrn      4.210
_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
Sr1   0.45950   0.20400   0.31050
Fe1   0.00000   0.00000   0.50000
Fe2   0.00000   0.00000   0.00000
P1   0.43500   0.11550   0.80510
O1   0.42620   0.22040   0.68980
O2   0.35600   0.01570   0.67010
O3   0.23700   0.12240  -0.05750
O4   0.28860   0.89870   0.06330
F1   0.38400   0.35490   0.05170
F2   0.10820   0.05860   0.27100
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Sr1 0.01800 0.01000 0.01100 -0.00400 -0.00200 0.00200
Fe1 0.01000 0.00700 0.00500 0.00000 0.00100 -0.00100
Fe2 0.00900 0.00600 0.00600 0.00000 0.00100 0.00000
P1 0.00800 0.00700 0.00600 0.00000 0.00200 0.00000
O1 0.01800 0.00900 0.01200 0.00100 0.00500 0.00600
O2 0.01100 0.01000 0.01000 -0.00100 0.00100 -0.00400
O3 0.01000 0.00800 0.00900 -0.00100 0.00400 -0.00100
O4 0.00800 0.01100 0.01300 0.00100 -0.00200 -0.00300
F1 0.01500 0.00800 0.01100 -0.00100 0.00100 0.00100
F2 0.01400 0.01200 0.00600 -0.00400 0.00200 0.00000