# CIF generated by HEAS from Alexandria entry agm003200326
data_agm003200326
_cell_length_a     7.67848
_cell_length_b     7.67848
_cell_length_c     7.67848
_cell_angle_alpha  146.44531
_cell_angle_beta   131.70379
_cell_angle_gamma  60.09004
_cell_volume       185.10627
_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
  Ag1 Ag 0.00583 0.00583 0.00000 1.00000
  Sb1 Sb 0.32928 0.32928 0.00000 1.00000
  Te1 Te 0.84535 0.34535 0.50000 1.00000
  Te2 Te 0.48588 0.98588 0.50000 1.00000
  Te3 Te 0.15950 0.65950 0.50000 1.00000
  Pb1 Pb 0.67416 0.67416 0.00000 1.00000