# CIF generated by HEAS from Alexandria entry agm096563145
data_agm096563145
_cell_length_a     3.93980
_cell_length_b     5.50875
_cell_length_c     7.77805
_cell_angle_alpha  94.76047
_cell_angle_beta   90.00460
_cell_angle_gamma  89.99097
_cell_volume       168.22759
_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
  Cd1 Cd 0.00008 0.50083 0.00076 1.00000
  Ni1 Ni 0.00002 0.00052 0.99938 1.00000
  Ni2 Ni 0.49996 0.99972 0.49984 1.00000
  Te1 Te 0.50002 0.83996 0.81346 1.00000
  Te2 Te 0.99996 0.71159 0.39487 1.00000
  Te3 Te 0.99994 0.28766 0.60568 1.00000
  Te4 Te 0.50001 0.15972 0.18601 1.00000