# CIF generated by HEAS from Alexandria entry agm005684012
data_agm005684012
_cell_length_a     4.47693
_cell_length_b     8.57271
_cell_length_c     8.57271
_cell_angle_alpha  68.69302
_cell_angle_beta   74.86374
_cell_angle_gamma  74.86375
_cell_volume       290.79360
_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 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.80349 0.19651 0.19651 1.00000
  Ce3 Ce 0.19651 0.80349 0.80349 1.00000
  Zn1 Zn 0.65472 0.07999 0.61057 1.00000
  Zn2 Zn 0.34528 0.92001 0.38943 1.00000
  Zn3 Zn 0.65472 0.61057 0.07999 1.00000
  Zn4 Zn 0.34528 0.38943 0.92001 1.00000
  Zn5 Zn 0.83397 0.79380 0.53825 1.00000
  Zn6 Zn 0.16603 0.20620 0.46175 1.00000
  Zn7 Zn 0.83397 0.53825 0.79380 1.00000
  Zn8 Zn 0.16603 0.46175 0.20620 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.78085 0.21915 1.00000
  In3 In 1.00000 0.21915 0.78085 1.00000