# CIF generated by HEAS from Alexandria entry agm005679137
data_agm005679137
_cell_length_a     2.98151
_cell_length_b     4.81019
_cell_length_c     7.46469
_cell_angle_alpha  113.10333
_cell_angle_beta   90.00000
_cell_angle_gamma  108.05416
_cell_volume       92.71172
_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 0.99569 0.99139 0.21979 1.00000
  Ta2 Ta 0.00431 0.00861 0.78021 1.00000
  Ni1 Ni 0.33089 0.66178 0.92503 1.00000
  Ni2 Ni 0.66911 0.33822 0.07497 1.00000
  Au1 Au 0.66824 0.33648 0.59529 1.00000
  Au2 Au 0.33176 0.66352 0.40471 1.00000