# CIF generated by HEAS from Alexandria entry agm002982002
data_agm002982002
_cell_length_a     6.89405
_cell_length_b     6.89405
_cell_length_c     3.56817
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.58782
_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 0.15700 0.65700 0.50000 1.00000
  Pb2 Pb 0.65700 0.84300 0.50000 1.00000
  Pb3 Pb 0.84300 0.34300 0.50000 1.00000
  Pb4 Pb 0.34300 0.15700 0.50000 1.00000
  H1 H 0.30671 0.80671 0.00000 1.00000
  H2 H 0.80671 0.69329 0.00000 1.00000
  H3 H 0.69329 0.19329 0.00000 1.00000
  H4 H 0.19329 0.30671 0.00000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.50000 0.50000 0.00000 1.00000