# CIF generated by HEAS from Alexandria entry agm005708159
data_agm005708159
_cell_length_a     4.15884
_cell_length_b     9.01787
_cell_length_c     12.52469
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       469.72416
_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 0.00000 0.24237 0.69911 1.00000
  Ce2 Ce 0.50000 0.75763 0.19911 1.00000
  Ce3 Ce 0.50000 0.75763 0.80089 1.00000
  Ce4 Ce 0.00000 0.26963 0.00000 1.00000
  Ce5 Ce 0.50000 0.73037 0.50000 1.00000
  Ce6 Ce 0.00000 0.24237 0.30089 1.00000
  Ga1 Ga 0.00000 0.98412 0.85179 1.00000
  Ga2 Ga 0.50000 0.01588 0.64821 1.00000
  Ga3 Ga 0.50000 0.41350 0.82261 1.00000
  Ga4 Ga 0.50000 0.58202 0.00000 1.00000
  Ga5 Ga 0.00000 0.41798 0.50000 1.00000
  Ga6 Ga 0.00000 0.58650 0.67739 1.00000
  Ga7 Ga 0.00000 0.58650 0.32261 1.00000
  Ga8 Ga 0.50000 0.96991 0.00000 1.00000
  Ga9 Ga 0.00000 0.98412 0.14821 1.00000
  Ga10 Ga 0.50000 0.41350 0.17739 1.00000
  Ga11 Ga 0.00000 0.03009 0.50000 1.00000
  Ga12 Ga 0.50000 0.01588 0.35179 1.00000
  Ni1 Ni 0.00000 0.54623 0.88836 1.00000
  Ni2 Ni 0.00000 0.86143 0.65776 1.00000
  Ni3 Ni 0.00000 0.78583 0.00000 1.00000
  Ni4 Ni 0.50000 0.45377 0.61164 1.00000
  Ni5 Ni 0.50000 0.21417 0.50000 1.00000
  Ni6 Ni 0.00000 0.54623 0.11164 1.00000
  Ni7 Ni 0.50000 0.45377 0.38836 1.00000
  Ni8 Ni 0.00000 0.86143 0.34224 1.00000
  Ni9 Ni 0.50000 0.13857 0.84224 1.00000
  Ni10 Ni 0.50000 0.13857 0.15776 1.00000