# CIF generated by HEAS from Alexandria entry agm022321998
data_agm022321998
_cell_length_a     10.05810
_cell_length_b     10.05810
_cell_length_c     10.35939
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       907.60401
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  La3 La 0.54250 0.45750 0.25000 1.00000
  La4 La 0.54250 0.08500 0.25000 1.00000
  La5 La 0.91500 0.45750 0.25000 1.00000
  La6 La 0.45750 0.54250 0.75000 1.00000
  La7 La 0.45750 0.91500 0.75000 1.00000
  La8 La 0.08500 0.54250 0.75000 1.00000
  La9 La 0.21156 0.78844 0.43011 1.00000
  La10 La 0.21156 0.42312 0.43011 1.00000
  La11 La 0.57688 0.78844 0.43011 1.00000
  La12 La 0.78844 0.21156 0.56989 1.00000
  La13 La 0.78844 0.57688 0.56989 1.00000
  La14 La 0.42312 0.21156 0.56989 1.00000
  La15 La 0.78844 0.21156 0.93011 1.00000
  La16 La 0.78844 0.57688 0.93011 1.00000
  La17 La 0.42312 0.21156 0.93011 1.00000
  La18 La 0.21156 0.78844 0.06989 1.00000
  La19 La 0.21156 0.42312 0.06989 1.00000
  La20 La 0.57688 0.78844 0.06989 1.00000
  Cd1 Cd 0.88621 0.11379 0.25000 1.00000
  Cd2 Cd 0.88621 0.77242 0.25000 1.00000
  Cd3 Cd 0.22758 0.11379 0.25000 1.00000
  Cd4 Cd 0.11379 0.88621 0.75000 1.00000
  Cd5 Cd 0.11379 0.22758 0.75000 1.00000
  Cd6 Cd 0.77242 0.88621 0.75000 1.00000
  Fe1 Fe 0.33333 0.66667 0.25000 1.00000
  Fe2 Fe 0.66667 0.33333 0.75000 1.00000