# CIF generated by HEAS from Alexandria entry agm005286908
data_agm005286908
_cell_length_a     5.33135
_cell_length_b     6.83695
_cell_length_c     8.50344
_cell_angle_alpha  70.85028
_cell_angle_beta   89.78478
_cell_angle_gamma  89.74590
_cell_volume       292.79685
_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 0.75165 0.79128 0.27002 1.00000
  Fe2 Fe 0.24835 0.20872 0.72998 1.00000
  P1 P 0.25419 0.44461 0.31793 1.00000
  P2 P 0.74581 0.55539 0.68207 1.00000
  P3 P 0.24703 0.11468 0.16003 1.00000
  P4 P 0.75297 0.88532 0.83997 1.00000
  O1 O 0.51574 0.99425 0.75399 1.00000
  O2 O 0.97966 0.42083 0.70732 1.00000
  O3 O 0.02034 0.57917 0.29268 1.00000
  O4 O 0.98857 0.99044 0.74881 1.00000
  O5 O 0.25404 0.26679 0.48247 1.00000
  O6 O 0.25074 0.34566 0.16994 1.00000
  O7 O 0.24326 0.14387 0.97591 1.00000
  O8 O 0.48426 0.00575 0.24601 1.00000
  O9 O 0.74596 0.73321 0.51753 1.00000
  O10 O 0.49119 0.57442 0.28986 1.00000
  O11 O 0.01143 0.00956 0.25119 1.00000
  O12 O 0.75674 0.85613 0.02409 1.00000
  O13 O 0.74926 0.65434 0.83006 1.00000
  O14 O 0.50881 0.42558 0.71014 1.00000