# CIF generated by HEAS from Alexandria entry agm005698151
data_agm005698151
_cell_length_a     7.59958
_cell_length_b     7.59958
_cell_length_c     7.48924
_cell_angle_alpha  59.51156
_cell_angle_beta   59.51155
_cell_angle_gamma  60.00003
_cell_volume       303.56779
_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 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.00000 1.00000
  Ni4 Ni 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.24010 0.73504 0.78476 1.00000
  Te2 Te 0.73504 0.24010 0.78476 1.00000
  Te3 Te 0.24010 0.24010 0.78476 1.00000
  Te4 Te 0.26496 0.75990 0.21524 1.00000
  Te5 Te 0.75990 0.26496 0.21524 1.00000
  Te6 Te 0.75990 0.75990 0.21524 1.00000
  Pb1 Pb 0.23790 0.23790 0.28629 1.00000
  Pb2 Pb 0.76210 0.76210 0.71371 1.00000