# CIF generated by HEAS from Alexandria entry agm005683136
data_agm005683136
_cell_length_a     7.37078
_cell_length_b     7.58586
_cell_length_c     7.57512
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.32167
_cell_volume       402.08137
_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 0.56839 0.18843 0.33289 1.00000
  Ce2 Ce 0.93161 0.81157 0.83289 1.00000
  Ce3 Ce 0.43161 0.81157 0.66711 1.00000
  Ce4 Ce 0.06839 0.18843 0.16711 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.75054 0.25034 0.82117 1.00000
  Zr4 Zr 0.74946 0.74966 0.32117 1.00000
  Zr5 Zr 0.24946 0.74966 0.17883 1.00000
  Zr6 Zr 0.25054 0.25034 0.67883 1.00000
  Ga1 Ga 0.86920 0.08118 0.53586 1.00000
  Ga2 Ga 0.63080 0.91882 0.03586 1.00000
  Ga3 Ga 0.13080 0.91882 0.46414 1.00000
  Ga4 Ga 0.36920 0.08118 0.96414 1.00000
  Ga5 Ga 0.86886 0.49248 0.12488 1.00000
  Ga6 Ga 0.63114 0.50752 0.62488 1.00000
  Ga7 Ga 0.13114 0.50752 0.87512 1.00000
  Ga8 Ga 0.36886 0.49248 0.37512 1.00000