# CIF generated by HEAS from Alexandria entry agm005251012
data_agm005251012
_cell_length_a     9.11786
_cell_length_b     4.99371
_cell_length_c     7.68415
_cell_angle_alpha  49.65512
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.66111
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.53152 0.88804 0.51357 1.00000
  Fe2 Fe 0.46848 0.88804 0.01357 1.00000
  P1 P 0.68571 0.48585 0.00315 1.00000
  P2 P 0.31429 0.48585 0.50315 1.00000
  H1 H 0.00342 0.37599 0.47159 1.00000
  H2 H 0.99658 0.37599 0.97159 1.00000
  H3 H 0.82036 0.42837 0.48321 1.00000
  H4 H 0.17964 0.42837 0.98321 1.00000
  H5 H 0.88302 0.04196 0.56979 1.00000
  H6 H 0.88481 0.39720 0.28710 1.00000
  H7 H 0.11519 0.39720 0.78710 1.00000
  H8 H 0.11698 0.04196 0.06979 1.00000
  H9 H 0.70018 0.31516 0.81156 1.00000
  H10 H 0.29982 0.31516 0.31156 1.00000
  N1 N 0.89898 0.30864 0.45220 1.00000
  N2 N 0.10102 0.30864 0.95220 1.00000
  O1 O 0.15196 0.55757 0.50073 1.00000
  O2 O 0.84804 0.55757 0.00073 1.00000
  O3 O 0.33050 0.18682 0.47961 1.00000
  O4 O 0.66950 0.18682 0.97961 1.00000
  O5 O 0.39485 0.36188 0.72072 1.00000
  O6 O 0.40290 0.81264 0.30137 1.00000
  O7 O 0.59710 0.81264 0.80137 1.00000
  O8 O 0.60515 0.36188 0.22072 1.00000
  F1 F 0.72221 0.59978 0.56540 1.00000
  F2 F 0.27779 0.59978 0.06540 1.00000