# CIF generated by HEAS from Alexandria entry agm005474601
data_agm005474601
_cell_length_a     5.30478
_cell_length_b     5.30478
_cell_length_c     5.30478
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       105.55728
_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
  Al1 Al 0.87638 0.37454 0.37454 1.00000
  Al2 Al 0.37454 0.37454 0.87638 1.00000
  Al3 Al 0.37454 0.87638 0.37454 1.00000
  Al4 Al 0.37454 0.37454 0.37454 1.00000
  In1 In 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000