# CIF generated by HEAS from Alexandria entry agm004852182
data_agm004852182
_cell_length_a     7.79430
_cell_length_b     8.68199
_cell_length_c     8.95566
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       606.03002
_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
  Na1 Na 0.50968 0.31787 0.25935 1.00000
  Na2 Na 0.50968 0.31787 0.74065 1.00000
  Na3 Na 0.00968 0.68213 0.75935 1.00000
  Na4 Na 0.00968 0.68213 0.24065 1.00000
  Hg1 Hg 0.98185 0.14459 0.50000 1.00000
  Hg2 Hg 0.48185 0.85541 0.00000 1.00000
  Ge1 Ge 0.49692 0.83529 0.50000 1.00000
  Ge2 Ge 0.99692 0.16471 0.00000 1.00000
  Te1 Te 0.33253 0.15331 0.00000 1.00000
  Te2 Te 0.83253 0.84669 0.50000 1.00000
  Te3 Te 0.35725 0.10654 0.50000 1.00000
  Te4 Te 0.85725 0.89346 0.00000 1.00000
  Te5 Te 0.40602 0.67088 0.73547 1.00000
  Te6 Te 0.90602 0.32912 0.23547 1.00000
  Te7 Te 0.90602 0.32912 0.76453 1.00000
  Te8 Te 0.40602 0.67088 0.26453 1.00000