# CIF generated by HEAS from Alexandria entry agm006019072
data_agm006019072
_cell_length_a     4.99249
_cell_length_b     6.71438
_cell_length_c     6.72148
_cell_angle_alpha  81.97858
_cell_angle_beta   68.19903
_cell_angle_gamma  67.92999
_cell_volume       193.87037
_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 0.00000 0.00000 1.00000
  Zn1 Zn 0.72022 0.78130 0.77236 1.00000
  Zn2 Zn 0.27978 0.21870 0.22764 1.00000
  Zn3 Zn 0.50742 0.21870 0.77236 1.00000
  Zn4 Zn 0.49258 0.78130 0.22764 1.00000
  Zn5 Zn 0.64125 0.33985 0.35390 1.00000
  Zn6 Zn 0.35875 0.66015 0.64610 1.00000
  Zn7 Zn 0.00484 0.66015 0.35390 1.00000
  Zn8 Zn 0.99516 0.33985 0.64610 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.50000 0.00000 0.50000 1.00000