# CIF generated by HEAS from Alexandria entry agm004023948
data_agm004023948
_cell_length_a     6.17725
_cell_length_b     3.50444
_cell_length_c     5.99508
_cell_angle_alpha  91.02387
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       129.75974
_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 0.00000 0.90896 0.89549 1.00000
  Pb2 Pb 0.50000 0.16933 0.37022 1.00000
  Sb1 Sb 0.00000 0.46012 0.36503 1.00000
  Br1 Br 0.50000 0.96159 0.86926 1.00000