# CIF generated by HEAS from Alexandria entry agm009367441
data_agm009367441
_cell_length_a     5.64023
_cell_length_b     5.64023
_cell_length_c     12.06858
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  131.64121
_cell_volume       286.91741
_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
  Mg1 Mg 0.74374 0.25626 0.40083 1.00000
  Mg2 Mg 0.25626 0.74374 0.90083 1.00000
  Mg3 Mg 0.74374 0.25626 0.09917 1.00000
  Mg4 Mg 0.25626 0.74374 0.59917 1.00000
  Cd1 Cd 0.55626 0.44374 0.88940 1.00000
  Cd2 Cd 0.44374 0.55626 0.38940 1.00000
  Cd3 Cd 0.55626 0.44374 0.61060 1.00000
  Cd4 Cd 0.44374 0.55626 0.11060 1.00000
  Cd5 Cd 0.77801 0.22199 0.75000 1.00000
  Cd6 Cd 0.22199 0.77801 0.25000 1.00000
  Fe1 Fe 0.92579 0.07421 0.93152 1.00000
  Fe2 Fe 0.07421 0.92579 0.43152 1.00000
  Fe3 Fe 0.92579 0.07421 0.56848 1.00000
  Fe4 Fe 0.07421 0.92579 0.06848 1.00000
  Fe5 Fe 0.04165 0.95835 0.75000 1.00000
  Fe6 Fe 0.95835 0.04165 0.25000 1.00000