# CIF generated by HEAS from Alexandria entry agm014278939
data_agm014278939
_cell_length_a     6.68195
_cell_length_b     6.68195
_cell_length_c     7.21220
_cell_angle_alpha  57.64538
_cell_angle_beta   122.35462
_cell_angle_gamma  144.97552
_cell_volume       152.96952
_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
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.35614 0.64386 0.06645 1.00000
  Te2 Te 0.12125 0.87875 0.45636 1.00000
  Te3 Te 0.64386 0.35614 0.93355 1.00000
  Te4 Te 0.87875 0.12125 0.54364 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000