# CIF generated by HEAS from Alexandria entry agm006019705
data_agm006019705
_cell_length_a     7.93902
_cell_length_b     7.97303
_cell_length_c     9.18085
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.91774
_cell_volume       549.73987
_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 0.99671 0.24895 0.62584 1.00000
  Pb2 Pb 0.49767 0.23856 0.88276 1.00000
  Pb3 Pb 0.49671 0.24895 0.37416 1.00000
  Pb4 Pb 0.99767 0.23856 0.11724 1.00000
  Pb5 Pb 0.00233 0.76144 0.88276 1.00000
  Pb6 Pb 0.50329 0.75105 0.62584 1.00000
  Pb7 Pb 0.50233 0.76144 0.11724 1.00000
  Pb8 Pb 0.00329 0.75105 0.37416 1.00000
  Sb1 Sb 0.75000 0.00000 0.87208 1.00000
  Sb2 Sb 0.25000 0.00000 0.12792 1.00000
  Te1 Te 0.75000 0.00000 0.37421 1.00000
  Te2 Te 0.25000 0.00000 0.62579 1.00000
  Te3 Te 0.75000 0.50000 0.62682 1.00000
  Te4 Te 0.75000 0.50000 0.12591 1.00000
  Te5 Te 0.25000 0.50000 0.37318 1.00000
  Te6 Te 0.25000 0.50000 0.87409 1.00000