# CIF generated by HEAS from Alexandria entry agm005477486
data_agm005477486
_cell_length_a     6.63120
_cell_length_b     6.63120
_cell_length_c     7.62656
_cell_angle_alpha  61.45795
_cell_angle_beta   61.45795
_cell_angle_gamma  31.28695
_cell_volume       151.20986
_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 0.97373 0.97373 0.17541 1.00000
  Ni2 Ni 0.02627 0.02627 0.82459 1.00000
  Te1 Te 0.40527 0.40527 0.44532 1.00000
  Te2 Te 0.64221 0.64221 0.95168 1.00000
  Te3 Te 0.35779 0.35779 0.04832 1.00000
  Te4 Te 0.59473 0.59473 0.55468 1.00000