# CIF generated by HEAS from Alexandria entry agm002906898
data_agm002906898
_cell_length_a     4.38473
_cell_length_b     4.38473
_cell_length_c     12.21000
_cell_angle_alpha  79.65618
_cell_angle_beta   79.65618
_cell_angle_gamma  90.00000
_cell_volume       227.05310
_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 0.62079 0.12500 0.25000 1.00000
  Pb2 Pb 0.12921 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.37921 0.75000 1.00000
  Pb4 Pb 0.87500 0.87079 0.75000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.25000 0.75000 0.50000 1.00000