# CIF generated by HEAS from Alexandria entry agm004440432
data_agm004440432
_cell_length_a     10.05442
_cell_length_b     10.05442
_cell_length_c     10.05442
_cell_angle_alpha  19.46995
_cell_angle_beta   19.46995
_cell_angle_gamma  19.46995
_cell_volume       98.73311
_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 0.98818 0.98818 0.98818 1.00000
  Pb2 Pb 0.76182 0.76182 0.76182 1.00000
  Zn1 Zn 0.51285 0.51285 0.51285 1.00000
  Zn2 Zn 0.23715 0.23715 0.23715 1.00000