# CIF generated by HEAS from Alexandria entry agm004858366
data_agm004858366
_cell_length_a     4.42615
_cell_length_b     7.83238
_cell_length_c     7.95206
_cell_angle_alpha  70.01224
_cell_angle_beta   89.99972
_cell_angle_gamma  89.99968
_cell_volume       259.07098
_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
  Tb1 Tb 0.00000 0.49999 0.50000 1.00000
  Sn1 Sn 0.00000 0.00000 1.00000 1.00000
  Sn2 Sn 0.50000 0.00000 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 1.00000 1.00000
  Te1 Te 0.00000 0.74391 0.74319 1.00000
  Te2 Te 1.00000 0.25609 0.25681 1.00000
  Te3 Te 0.50000 0.74832 0.26428 1.00000
  Te4 Te 0.50000 0.25168 0.73572 1.00000