# CIF generated by HEAS from Alexandria entry agm012333596
data_agm012333596
_cell_length_a     7.24733
_cell_length_b     7.24733
_cell_length_c     7.24733
_cell_angle_alpha  33.09697
_cell_angle_beta   33.09697
_cell_angle_gamma  33.09697
_cell_volume       101.02474
_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
  Ti1 Ti 0.50382 0.50382 0.50382 1.00000
  In1 In 0.99920 0.99920 0.99920 1.00000
  Fe1 Fe 0.12341 0.12341 0.12341 1.00000
  Fe2 Fe 0.61348 0.61348 0.61348 1.00000
  Ge1 Ge 0.76810 0.76810 0.76810 1.00000
  Ge2 Ge 0.24198 0.24198 0.24198 1.00000