# CIF generated by HEAS from Alexandria entry agm006012001
data_agm006012001
_cell_length_a     7.24110
_cell_length_b     7.24110
_cell_length_c     7.24109
_cell_angle_alpha  109.47121
_cell_angle_beta   109.47125
_cell_angle_gamma  109.47125
_cell_volume       292.27434
_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 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Fe3 Fe 0.50000 0.50000 0.50000 1.00000
  Fe4 Fe 0.00000 0.00000 0.50000 1.00000
  As1 As 0.84635 0.34286 0.18921 1.00000
  As2 As 0.34286 0.49651 0.15365 1.00000
  As3 As 0.81079 0.15365 0.65714 1.00000
  As4 As 0.34286 0.18921 0.84635 1.00000
  As5 As 0.18921 0.84635 0.34286 1.00000
  As6 As 0.65714 0.50349 0.84635 1.00000
  As7 As 0.49651 0.15365 0.34286 1.00000
  As8 As 0.50349 0.84635 0.65714 1.00000
  As9 As 0.65714 0.81079 0.15365 1.00000
  As10 As 0.84635 0.65714 0.50349 1.00000
  As11 As 0.15365 0.34286 0.49651 1.00000
  As12 As 0.15365 0.65714 0.81079 1.00000