# CIF generated by HEAS from Alexandria entry agm005282033
data_agm005282033
_cell_length_a     9.17618
_cell_length_b     9.17618
_cell_length_c     4.45660
_cell_angle_alpha  77.27713
_cell_angle_beta   77.27713
_cell_angle_gamma  106.67283
_cell_volume       334.13458
_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 0.39726 0.60274 0.00000 1.00000
  Fe3 Fe 0.60274 0.39726 0.00000 1.00000
  P1 P 0.32363 0.32363 0.69710 1.00000
  P2 P 0.67637 0.67637 0.30290 1.00000
  O1 O 0.17606 0.17606 0.73923 1.00000
  O2 O 0.82394 0.82394 0.26077 1.00000
  O3 O 0.40313 0.40313 0.32359 1.00000
  O4 O 0.59687 0.59687 0.67641 1.00000
  O5 O 0.44378 0.26636 0.83699 1.00000
  O6 O 0.26636 0.44378 0.83699 1.00000
  O7 O 0.55622 0.73364 0.16301 1.00000
  O8 O 0.73364 0.55622 0.16301 1.00000
  O9 O 0.12546 0.94513 0.35034 1.00000
  O10 O 0.94513 0.12546 0.35034 1.00000
  O11 O 0.87454 0.05487 0.64966 1.00000
  O12 O 0.05487 0.87454 0.64966 1.00000
  O13 O 0.69027 0.22066 0.14895 1.00000
  O14 O 0.22066 0.69027 0.14895 1.00000
  O15 O 0.30973 0.77934 0.85105 1.00000
  O16 O 0.77934 0.30973 0.85105 1.00000