# CIF generated by HEAS from Alexandria entry agm003894713
data_agm003894713
_cell_length_a     9.94005
_cell_length_b     9.94005
_cell_length_c     9.94005
_cell_angle_alpha  24.74880
_cell_angle_beta   24.74880
_cell_angle_gamma  24.74880
_cell_volume       151.38261
_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 0.25000 0.25000 0.25000 1.00000
  Br1 Br 0.75000 0.75000 0.75000 1.00000
  Cl1 Cl 0.97085 0.97085 0.97085 1.00000
  Cl2 Cl 0.52915 0.52915 0.52915 1.00000