# CIF generated by HEAS from Alexandria entry agm005698164
data_agm005698164
_cell_length_a     7.58777
_cell_length_b     7.58777
_cell_length_c     7.41764
_cell_angle_alpha  59.24190
_cell_angle_beta   59.24185
_cell_angle_gamma  60.00213
_cell_volume       298.47832
_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
  Bi1 Bi 0.24401 0.24401 0.26798 1.00000
  Bi2 Bi 0.75599 0.75599 0.73202 1.00000
  Te1 Te 0.26224 0.75826 0.22124 1.00000
  Te2 Te 0.24174 0.73776 0.77876 1.00000
  Te3 Te 0.75826 0.26224 0.22124 1.00000
  Te4 Te 0.75826 0.75826 0.22124 1.00000
  Te5 Te 0.73776 0.24174 0.77876 1.00000
  Te6 Te 0.24174 0.24174 0.77876 1.00000