# CIF generated by HEAS from Alexandria entry agm005690123
data_agm005690123
_cell_length_a     4.30975
_cell_length_b     4.31394
_cell_length_c     9.21539
_cell_angle_alpha  89.95847
_cell_angle_beta   89.99949
_cell_angle_gamma  89.99772
_cell_volume       171.33267
_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 0.25284 0.75306 1.00000
  Pb2 Pb 0.75000 0.74716 0.24694 1.00000
  Se1 Se 0.25000 0.75033 0.00002 1.00000
  Se2 Se 0.75000 0.24967 0.99998 1.00000
  Br1 Br 0.25000 0.24943 0.36833 1.00000
  Br2 Br 0.75000 0.75057 0.63167 1.00000