# CIF generated by HEAS from Alexandria entry agm032123174
data_agm032123174
_cell_length_a     4.92836
_cell_length_b     4.92836
_cell_length_c     4.92836
_cell_angle_alpha  62.47471
_cell_angle_beta   62.47471
_cell_angle_gamma  62.47471
_cell_volume       89.31226
_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
  Ta1 Ta 0.37810 0.37810 0.37810 1.00000
  Ta2 Ta 0.62190 0.62190 0.62190 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000