# CIF generated by HEAS from Alexandria entry agm012137016
data_agm012137016
_cell_length_a     7.49007
_cell_length_b     7.49007
_cell_length_c     7.49007
_cell_angle_alpha  155.37623
_cell_angle_beta   155.37623
_cell_angle_gamma  35.10229
_cell_volume       72.86571
_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 0.61243 0.61243 0.00000 1.00000
  Ta2 Ta 0.38757 0.38757 0.00000 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.79590 0.79590 0.00000 1.00000
  Ni2 Ni 0.20410 0.20410 0.00000 1.00000