# CIF generated by HEAS from Alexandria entry agm072143207
data_agm072143207
_cell_length_a     7.40680
_cell_length_b     7.40680
_cell_length_c     7.40680
_cell_angle_alpha  90.44533
_cell_angle_beta   90.44533
_cell_angle_gamma  90.44533
_cell_volume       406.30528
_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
  Nb1 Nb 0.77786 0.58251 0.45174 1.00000
  Nb2 Nb 0.58251 0.45174 0.77786 1.00000
  Nb3 Nb 0.45174 0.77786 0.58251 1.00000
  Nb4 Nb 0.22214 0.41749 0.54826 1.00000
  Nb5 Nb 0.41749 0.54826 0.22214 1.00000
  Nb6 Nb 0.54826 0.22214 0.41749 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.77301 0.77301 0.77301 1.00000
  Te2 Te 0.22699 0.22699 0.22699 1.00000
  Te3 Te 0.25464 0.61207 0.87735 1.00000
  Te4 Te 0.61207 0.87735 0.25464 1.00000
  Te5 Te 0.87735 0.25464 0.61207 1.00000
  Te6 Te 0.74536 0.38793 0.12265 1.00000
  Te7 Te 0.38793 0.12265 0.74536 1.00000
  Te8 Te 0.12265 0.74536 0.38793 1.00000