# CIF generated by HEAS from Alexandria entry agm004912939
data_agm004912939
_cell_length_a     4.44166
_cell_length_b     4.62101
_cell_length_c     6.12954
_cell_angle_alpha  56.36964
_cell_angle_beta   88.86389
_cell_angle_gamma  90.76016
_cell_volume       104.68680
_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 0.50000 1.00000
  Zn1 Zn 0.49881 0.33149 0.80598 1.00000
  Zn2 Zn 0.50119 0.66851 0.19402 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.09326 0.65390 0.30435 1.00000
  H2 H 0.80242 0.72692 0.94803 1.00000
  H3 H 0.72571 0.07251 0.15435 1.00000
  H4 H 0.90674 0.34610 0.69565 1.00000
  H5 H 0.19758 0.27308 0.05197 1.00000
  H6 H 0.27429 0.92749 0.84565 1.00000
  H7 H 0.49283 0.75939 0.57609 1.00000
  H8 H 0.50717 0.24061 0.42391 1.00000