# CIF generated by HEAS from Alexandria entry agm010349435
data_agm010349435
_cell_length_a     5.65569
_cell_length_b     5.65569
_cell_length_c     10.51594
_cell_angle_alpha  81.21803
_cell_angle_beta   98.78197
_cell_angle_gamma  149.11423
_cell_volume       170.48920
_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 0.99856 0.00144 0.99842 1.00000
  Na2 Na 0.49591 0.50409 0.74740 1.00000
  Na3 Na 0.00361 0.99639 0.50345 1.00000
  Na4 Na 0.50169 0.49831 0.25220 1.00000
  Fe1 Fe 0.75109 0.24891 0.12307 1.00000
  Fe2 Fe 0.24722 0.75278 0.86648 1.00000
  Co1 Co 0.25252 0.74748 0.37697 1.00000
  Ni1 Ni 0.74676 0.25324 0.62459 1.00000
  O1 O 0.85219 0.14781 0.81189 1.00000
  O2 O 0.34731 0.65269 0.53957 1.00000
  O3 O 0.84549 0.15451 0.31638 1.00000
  O4 O 0.35446 0.64554 0.06638 1.00000
  O5 O 0.65654 0.34346 0.42994 1.00000
  O6 O 0.15438 0.84562 0.20276 1.00000
  O7 O 0.64864 0.35136 0.94709 1.00000
  O8 O 0.14307 0.85693 0.69342 1.00000