# CIF generated by HEAS from Alexandria entry agm004065645
data_agm004065645
_cell_length_a     3.88120
_cell_length_b     3.88120
_cell_length_c     6.22245
_cell_angle_alpha  71.90380
_cell_angle_beta   71.90380
_cell_angle_gamma  60.23581
_cell_volume       75.94051
_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 0.75000 0.75000 0.75000 1.00000
  Te1 Te 0.25000 0.25000 0.25000 1.00000
  Al1 Al 0.02824 0.02824 0.91815 1.00000
  Al2 Al 0.47176 0.47176 0.58185 1.00000