# CIF generated by HEAS from Alexandria entry agm004065713
data_agm004065713
_cell_length_a     6.29675
_cell_length_b     6.29572
_cell_length_c     3.08035
_cell_angle_alpha  75.85936
_cell_angle_beta   75.82203
_cell_angle_gamma  28.31861
_cell_volume       56.05351
_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 0.35308 0.35308 0.64692 1.00000
  Te1 Te 0.69225 0.69225 0.30775 1.00000
  Al1 Al 0.95467 0.95467 0.04533 1.00000