# CIF generated by HEAS from Alexandria entry agm078662452
data_agm078662452
_cell_length_a     7.72261
_cell_length_b     8.99114
_cell_length_c     7.83167
_cell_angle_alpha  90.00000
_cell_angle_beta   109.59803
_cell_angle_gamma  90.00000
_cell_volume       512.29004
_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
  Nd1 Nd 0.50071 0.62238 0.75474 1.00000
  Nd2 Nd 0.49929 0.37762 0.24526 1.00000
  Nd3 Nd 0.99929 0.62238 0.24526 1.00000
  Nd4 Nd 0.00071 0.37762 0.75474 1.00000
  Nd5 Nd 0.00343 0.87111 0.75549 1.00000
  Nd6 Nd 0.99657 0.12889 0.24451 1.00000
  Nd7 Nd 0.49657 0.87111 0.24451 1.00000
  Nd8 Nd 0.50343 0.12889 0.75549 1.00000
  Hg1 Hg 0.25000 0.62520 0.00000 1.00000
  Hg2 Hg 0.75000 0.37480 0.00000 1.00000
  Te1 Te 0.75000 0.87503 0.00000 1.00000
  Te2 Te 0.25000 0.12497 0.00000 1.00000
  Te3 Te 0.25000 0.87660 0.50000 1.00000
  Te4 Te 0.75000 0.12340 0.50000 1.00000
  Te5 Te 0.75000 0.62561 0.50000 1.00000
  Te6 Te 0.25000 0.37439 0.50000 1.00000