# CIF generated by HEAS from Alexandria entry agm005990010
data_agm005990010
_cell_length_a     4.41692
_cell_length_b     8.26447
_cell_length_c     8.75382
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.49913
_cell_volume       307.92448
_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 0.79467 0.58934 0.75000 1.00000
  Ce2 Ce 0.20533 0.41066 0.25000 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18585 0.37170 0.89490 1.00000
  Zn2 Zn 0.81415 0.62830 0.10510 1.00000
  Zn3 Zn 0.18585 0.37170 0.60510 1.00000
  Zn4 Zn 0.81415 0.62830 0.39490 1.00000
  Zn5 Zn 0.34933 0.69866 0.97665 1.00000
  Zn6 Zn 0.65067 0.30134 0.02335 1.00000
  Zn7 Zn 0.34933 0.69866 0.52335 1.00000
  Zn8 Zn 0.65067 0.30134 0.47665 1.00000
  Zn9 Zn 0.59421 0.18843 0.75000 1.00000
  Zn10 Zn 0.40579 0.81157 0.25000 1.00000
  Si1 Si 0.44093 0.88187 0.75000 1.00000
  Si2 Si 0.55907 0.11813 0.25000 1.00000