# CIF generated by HEAS from Alexandria entry agm003949385
data_agm003949385
_cell_length_a     3.29166
_cell_length_b     3.29166
_cell_length_c     11.32222
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.62129
_cell_volume       116.25417
_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
  Pb1 Pb 0.50000 0.50000 0.75469 1.00000
  Sb1 Sb 0.00000 0.00000 0.01133 1.00000
  Sb2 Sb 0.50000 0.50000 0.23706 1.00000
  Te1 Te 0.00000 0.00000 0.49691 1.00000