# CIF generated by HEAS from Alexandria entry agm003861994
data_agm003861994
_cell_length_a     9.49475
_cell_length_b     9.49475
_cell_length_c     9.49475
_cell_angle_alpha  17.40720
_cell_angle_beta   17.40720
_cell_angle_gamma  17.40720
_cell_volume       66.85257
_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
  Cd1 Cd 0.49974 0.49974 0.49974 1.00000
  Mo1 Mo 0.74453 0.74453 0.74453 1.00000
  Zn1 Zn 0.99975 0.99975 0.99975 1.00000
  Zn2 Zn 0.25598 0.25598 0.25598 1.00000