# CIF generated by HEAS from Alexandria entry agm005990774
data_agm005990774
_cell_length_a     5.18558
_cell_length_b     7.55615
_cell_length_c     8.00141
_cell_angle_alpha  113.83822
_cell_angle_beta   108.97652
_cell_angle_gamma  90.11778
_cell_volume       267.93931
_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 0.66356 0.84080 0.32839 1.00000
  Ce2 Ce 0.37643 0.54671 0.74948 1.00000
  Ce3 Ce 0.14390 0.12126 0.28814 1.00000
  Ce4 Ce 0.01416 0.28434 0.02057 1.00000
  Ce5 Ce 0.85610 0.87874 0.71186 1.00000
  Ce6 Ce 0.62357 0.45329 0.25052 1.00000
  Ce7 Ce 0.33644 0.15920 0.67161 1.00000
  Ce8 Ce 0.98584 0.71566 0.97943 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.20549 0.68901 0.41233 1.00000
  Zn2 Zn 0.79451 0.31099 0.58767 1.00000