# CIF generated by HEAS from Alexandria entry agm071899208
data_agm071899208
_cell_length_a     6.59860
_cell_length_b     6.59860
_cell_length_c     6.59860
_cell_angle_alpha  88.23957
_cell_angle_beta   88.23957
_cell_angle_gamma  88.23957
_cell_volume       286.91486
_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
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.24335 0.55132 0.45204 1.00000
  Fe2 Fe 0.45204 0.24335 0.55132 1.00000
  Fe3 Fe 0.55132 0.45204 0.24335 1.00000
  Fe4 Fe 0.75665 0.44868 0.54796 1.00000
  Fe5 Fe 0.54796 0.75665 0.44868 1.00000
  Fe6 Fe 0.44868 0.54796 0.75665 1.00000
  Sn1 Sn 0.22414 0.22414 0.22414 1.00000
  Sn2 Sn 0.77586 0.77586 0.77586 1.00000
  Sn3 Sn 0.77248 0.08995 0.35321 1.00000
  Sn4 Sn 0.35321 0.77248 0.08995 1.00000
  Sn5 Sn 0.08995 0.35321 0.77248 1.00000
  Sn6 Sn 0.22752 0.91005 0.64679 1.00000
  Sn7 Sn 0.64679 0.22752 0.91005 1.00000
  Sn8 Sn 0.91005 0.64679 0.22752 1.00000