# CIF generated by HEAS from Alexandria entry agm003828107
data_agm003828107
_cell_length_a     4.49414
_cell_length_b     4.49414
_cell_length_c     4.49414
_cell_angle_alpha  128.51281
_cell_angle_beta   128.48420
_cell_angle_gamma  75.81882
_cell_volume       54.07055
_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
  Au1 Au 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.99997 0.99997 0.00000 1.00000
  Ni2 Ni 0.50003 0.50003 1.00000 1.00000
  Tc1 Tc 0.75000 0.25000 0.50000 1.00000