# CIF generated by HEAS from Alexandria entry agm005476554
data_agm005476554
_cell_length_a     6.45923
_cell_length_b     6.45923
_cell_length_c     6.45923
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       190.55808
_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
  Ba1 Ba 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.87960 0.37347 0.37347 1.00000
  Te2 Te 0.37347 0.37347 0.87960 1.00000
  Te3 Te 0.37347 0.87960 0.37347 1.00000
  Te4 Te 0.37347 0.37347 0.37347 1.00000