# CIF generated by HEAS from Alexandria entry agm005498096
data_agm005498096
_cell_length_a     10.99142
_cell_length_b     10.99142
_cell_length_c     10.99142
_cell_angle_alpha  154.80617
_cell_angle_beta   154.80617
_cell_angle_gamma  35.92890
_cell_volume       240.32006
_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 0.70765 0.70765 0.00000 1.00000
  Ni2 Ni 0.29235 0.29235 0.00000 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.75000 0.25000 0.50000 1.00000
  Te4 Te 0.25000 0.75000 0.50000 1.00000
  Te5 Te 0.90404 0.90404 0.00000 1.00000
  Te6 Te 0.09596 0.09596 0.00000 1.00000