# CIF generated by HEAS from Alexandria entry agm002868356
data_agm002868356
_cell_length_a     6.36785
_cell_length_b     6.36785
_cell_length_c     8.09010
_cell_angle_alpha  66.82392
_cell_angle_beta   66.82392
_cell_angle_gamma  90.00000
_cell_volume       272.54307
_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 0.52955 0.12500 0.25000 1.00000
  Pb2 Pb 0.22045 0.62500 0.25000 1.00000
  Pb3 Pb 0.37500 0.47045 0.75000 1.00000
  Pb4 Pb 0.87500 0.77955 0.75000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000