# CIF generated by HEAS from Alexandria entry agm002022012
data_agm002022012
_cell_length_a     3.96318
_cell_length_b     14.89284
_cell_length_c     3.92400
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       231.60604
_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
  Si1 Si 0.00000 0.94253 0.25000 1.00000
  Si2 Si 0.00000 0.05747 0.75000 1.00000
  Si3 Si 0.50000 0.44253 0.25000 1.00000
  Si4 Si 0.50000 0.55747 0.75000 1.00000
  Hf1 Hf 0.00000 0.58563 0.25000 1.00000
  Hf2 Hf 0.00000 0.41437 0.75000 1.00000
  Hf3 Hf 0.50000 0.08563 0.25000 1.00000
  Hf4 Hf 0.50000 0.91437 0.75000 1.00000
  In1 In 0.00000 0.25392 0.25000 1.00000
  In2 In 0.00000 0.74608 0.75000 1.00000
  In3 In 0.50000 0.75392 0.25000 1.00000
  In4 In 0.50000 0.24608 0.75000 1.00000