# CIF generated by HEAS from Alexandria entry agm072373408
data_agm072373408
_cell_length_a     7.73252
_cell_length_b     7.73252
_cell_length_c     7.73252
_cell_angle_alpha  71.25983
_cell_angle_beta   71.25983
_cell_angle_gamma  71.25983
_cell_volume       402.17538
_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
  In1 In 0.82173 0.54993 0.39345 1.00000
  In2 In 0.54993 0.39345 0.82173 1.00000
  In3 In 0.39345 0.82173 0.54993 1.00000
  In4 In 0.17827 0.45007 0.60655 1.00000
  In5 In 0.45007 0.60655 0.17827 1.00000
  In6 In 0.60655 0.17827 0.45007 1.00000
  Sn1 Sn 0.74906 0.74906 0.74906 1.00000
  Sn2 Sn 0.25094 0.25094 0.25094 1.00000
  Sn3 Sn 0.12068 0.64638 0.94832 1.00000
  Sn4 Sn 0.64638 0.94832 0.12068 1.00000
  Sn5 Sn 0.94832 0.12068 0.64638 1.00000
  Sn6 Sn 0.87932 0.35362 0.05168 1.00000
  Sn7 Sn 0.35362 0.05168 0.87932 1.00000
  Sn8 Sn 0.05168 0.87932 0.35362 1.00000