# CIF generated by HEAS from Alexandria entry agm005916618
data_agm005916618
_cell_length_a     10.23481
_cell_length_b     10.23481
_cell_length_c     10.23481
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47123
_cell_angle_gamma  109.47123
_cell_volume       825.31082
_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
  Ce1 Ce 0.96928 0.48464 0.23464 1.00000
  Ce2 Ce 0.51536 0.03072 0.26536 1.00000
  Ce3 Ce 0.25000 0.01536 0.48464 1.00000
  Ce4 Ce 0.98464 0.75000 0.01536 1.00000
  Ce5 Ce 0.98464 0.23464 0.46928 1.00000
  Ce6 Ce 0.76536 0.01536 0.03072 1.00000
  Ce7 Ce 0.73464 0.46928 0.48464 1.00000
  Ce8 Ce 0.76536 0.75000 0.23464 1.00000
  Ce9 Ce 0.53072 0.26536 0.01536 1.00000
  Ce10 Ce 0.25000 0.23464 0.26536 1.00000
  Ce11 Ce 0.73464 0.26536 0.75000 1.00000
  Ce12 Ce 0.51536 0.48464 0.75000 1.00000
  Ni1 Ni 0.75000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.25000 0.50000 1.00000
  Ni3 Ni 0.75000 0.25000 0.25000 1.00000
  Ni4 Ni 0.00000 0.00000 0.25000 1.00000
  Br1 Br 0.24134 0.99134 0.98269 1.00000
  Br2 Br 0.75000 0.75866 0.74134 1.00000
  Br3 Br 0.48269 0.74134 0.99134 1.00000
  Br4 Br 0.00866 0.25000 0.99134 1.00000
  Br5 Br 0.25866 0.74134 0.25000 1.00000
  Br6 Br 0.49134 0.50866 0.25000 1.00000
  Br7 Br 0.24134 0.25000 0.75866 1.00000
  Br8 Br 0.25866 0.51731 0.50866 1.00000
  Br9 Br 0.75000 0.99134 0.50866 1.00000
  Br10 Br 0.01731 0.50866 0.75866 1.00000
  Br11 Br 0.00866 0.75866 0.51731 1.00000
  Br12 Br 0.49134 0.98269 0.74134 1.00000