# CIF generated by HEAS from Alexandria entry agm005278175
data_agm005278175
_cell_length_a     8.21055
_cell_length_b     8.21055
_cell_length_c     4.63825
_cell_angle_alpha  66.37973
_cell_angle_beta   66.37973
_cell_angle_gamma  87.33593
_cell_volume       260.04815
_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 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.36826 0.63174 0.00000 1.00000
  Fe3 Fe 0.63174 0.36826 0.00000 1.00000
  P1 P 0.67697 0.67697 0.21826 1.00000
  P2 P 0.32303 0.32303 0.78174 1.00000
  O1 O 0.83104 0.83104 0.04081 1.00000
  O2 O 0.16896 0.16896 0.95919 1.00000
  O3 O 0.60902 0.60902 0.62553 1.00000
  O4 O 0.39098 0.39098 0.37447 1.00000
  O5 O 0.74721 0.52027 0.11916 1.00000
  O6 O 0.52027 0.74721 0.11916 1.00000
  O7 O 0.25279 0.47973 0.88084 1.00000
  O8 O 0.47973 0.25279 0.88084 1.00000
  O9 O 0.20114 0.93169 0.63646 1.00000
  O10 O 0.93169 0.20114 0.63646 1.00000
  O11 O 0.79886 0.06831 0.36354 1.00000
  O12 O 0.06831 0.79886 0.36354 1.00000
  O13 O 0.87852 0.34605 0.66764 1.00000
  O14 O 0.34605 0.87852 0.66764 1.00000
  O15 O 0.12148 0.65395 0.33236 1.00000
  O16 O 0.65395 0.12148 0.33236 1.00000