# CIF generated by HEAS from Alexandria entry agm024096786
data_agm024096786
_cell_length_a     6.86418
_cell_length_b     6.86418
_cell_length_c     6.86415
_cell_angle_alpha  82.77180
_cell_angle_beta   97.22820
_cell_angle_gamma  97.22748
_cell_volume       316.30389
_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
  La1 La 0.33616 0.66384 0.66321 1.00000
  Ce1 Ce 0.66333 0.33667 0.33612 1.00000
  Zn1 Zn 0.70761 0.00148 0.70696 1.00000
  Zn2 Zn 0.99838 0.70758 0.29175 1.00000
  Zn3 Zn 0.29272 0.29263 0.00098 1.00000
  Zn4 Zn 0.99852 0.29239 0.70696 1.00000
  Zn5 Zn 0.70737 0.70728 0.00098 1.00000
  Zn6 Zn 0.29242 0.00162 0.29175 1.00000
  Zn7 Zn 0.35128 0.16313 0.64814 1.00000
  Zn8 Zn 0.83687 0.64872 0.64814 1.00000
  Zn9 Zn 0.35119 0.64881 0.16266 1.00000
  Zn10 Zn 0.65022 0.84198 0.34924 1.00000
  Zn11 Zn 0.15802 0.34978 0.34924 1.00000
  Zn12 Zn 0.65031 0.34969 0.84126 1.00000
  Zn13 Zn 0.99952 0.50059 0.99992 1.00000
  Zn14 Zn 0.49941 0.00048 0.99992 1.00000
  Zn15 Zn 0.99950 0.00050 0.50001 1.00000
  Zn16 Zn 0.89914 0.10086 0.10029 1.00000
  Zn17 Zn 0.09716 0.90284 0.90225 1.00000