# CIF generated by HEAS from Alexandria entry agm012829374
data_agm012829374
_cell_length_a     6.51745
_cell_length_b     6.51745
_cell_length_c     7.56215
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.53603
_cell_volume       298.79313
_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
  Pm1 Pm 0.59021 0.02627 0.75000 1.00000
  Pm2 Pm 0.50000 0.50000 0.00000 1.00000
  Pm3 Pm 0.50000 0.50000 0.50000 1.00000
  Pm4 Pm 0.97373 0.40979 0.25000 1.00000
  Pm5 Pm 0.02627 0.59021 0.75000 1.00000
  Pm6 Pm 0.40979 0.97373 0.25000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  O1 O 0.60691 0.34389 0.25000 1.00000
  O2 O 0.65611 0.39309 0.75000 1.00000
  O3 O 0.69161 0.93948 0.46473 1.00000
  O4 O 0.69161 0.93948 0.03527 1.00000
  O5 O 0.06052 0.30839 0.96473 1.00000
  O6 O 0.06052 0.30839 0.53527 1.00000
  O7 O 0.92200 0.92200 0.75000 1.00000
  O8 O 0.07800 0.07800 0.25000 1.00000
  O9 O 0.93948 0.69161 0.03527 1.00000
  O10 O 0.93948 0.69161 0.46473 1.00000
  O11 O 0.30839 0.06052 0.96473 1.00000
  O12 O 0.30839 0.06052 0.53527 1.00000
  O13 O 0.34389 0.60691 0.25000 1.00000
  O14 O 0.39309 0.65611 0.75000 1.00000