# CIF generated by HEAS from Alexandria entry agm003753261
data_agm003753261
_cell_length_a     5.86243
_cell_length_b     7.53640
_cell_length_c     8.37193
_cell_angle_alpha  105.26446
_cell_angle_beta   96.31262
_cell_angle_gamma  122.24872
_cell_volume       287.22282
_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 0.24890 0.95775 0.52873 1.00000
  Ce2 Ce 0.04300 0.84382 0.17438 1.00000
  Ce3 Ce 0.22017 0.42902 0.47127 1.00000
  Ce4 Ce 0.36861 0.66944 0.82562 1.00000
  Ce5 Ce 0.75110 0.04225 0.47127 1.00000
  Ce6 Ce 0.77983 0.57098 0.52873 1.00000
  Ce7 Ce 0.95700 0.15618 0.82562 1.00000
  Ce8 Ce 0.63139 0.33056 0.17438 1.00000
  Zn1 Zn 0.33569 0.58569 0.17138 1.00000
  Zn2 Zn 0.66431 0.41431 0.82862 1.00000
  Rh1 Rh 0.81270 0.06270 0.12540 1.00000
  Rh2 Rh 0.18730 0.93730 0.87460 1.00000