# CIF generated by HEAS from Alexandria entry agm011215134
data_agm011215134
_cell_length_a     6.28752
_cell_length_b     6.28752
_cell_length_c     6.28752
_cell_angle_alpha  58.90907
_cell_angle_beta   58.90907
_cell_angle_gamma  58.90907
_cell_volume       171.38537
_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
  Na1 Na 0.13173 0.13173 0.13173 1.00000
  Na2 Na 0.86828 0.86828 0.86828 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.50000 1.00000
  Fe3 Fe 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.50000 0.50000 1.00000
  O1 O 0.72794 0.72794 0.72794 1.00000
  O2 O 0.27206 0.27206 0.27206 1.00000
  O3 O 0.72983 0.72983 0.30297 1.00000
  O4 O 0.27017 0.27017 0.69703 1.00000
  O5 O 0.72983 0.30297 0.72983 1.00000
  O6 O 0.30297 0.72983 0.72983 1.00000
  O7 O 0.27017 0.69703 0.27017 1.00000
  O8 O 0.69703 0.27017 0.27017 1.00000