# CIF generated by HEAS from Alexandria entry agm004002575
data_agm004002575
_cell_length_a     8.31520
_cell_length_b     8.31520
_cell_length_c     8.31520
_cell_angle_alpha  155.40510
_cell_angle_beta   152.23392
_cell_angle_gamma  37.42679
_cell_volume       111.31322
_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
  Br1 Br 0.01417 0.01417 1.00000 1.00000
  Br2 Br 0.28015 0.78015 0.50000 1.00000
  Ni1 Ni 0.53286 0.53286 1.00000 1.00000
  Pb1 Pb 0.67281 0.17281 0.50000 1.00000