# CIF generated by HEAS from Alexandria entry agm007152249
data_agm007152249
_cell_length_a     6.43469
_cell_length_b     6.43469
_cell_length_c     6.43469
_cell_angle_alpha  39.53528
_cell_angle_beta   39.53528
_cell_angle_gamma  39.53528
_cell_volume       97.18625
_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 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.71111 0.71111 0.71111 1.00000
  Zn2 Zn 0.28889 0.28889 0.28889 1.00000
  H1 H 0.81384 0.81384 0.81384 1.00000
  H2 H 0.29126 0.14477 0.74002 1.00000
  H3 H 0.18616 0.18616 0.18616 1.00000
  H4 H 0.14477 0.74002 0.29126 1.00000
  H5 H 0.85523 0.25998 0.70874 1.00000
  H6 H 0.74002 0.29126 0.14477 1.00000
  H7 H 0.25998 0.70874 0.85523 1.00000
  H8 H 0.70874 0.85523 0.25998 1.00000