# CIF generated by HEAS from Alexandria entry agm006123739
data_agm006123739
_cell_length_a     9.69458
_cell_length_b     9.69455
_cell_length_c     9.69461
_cell_angle_alpha  108.85453
_cell_angle_beta   108.85510
_cell_angle_gamma  108.85528
_cell_volume       716.95589
_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
  Ac1 Ac 0.18167 0.25153 0.45477 1.00000
  Ac2 Ac 0.74847 0.54523 0.81833 1.00000
  Ac3 Ac 0.54523 0.81833 0.74847 1.00000
  Ac4 Ac 0.81833 0.74847 0.54523 1.00000
  Ac5 Ac 0.25153 0.45477 0.18167 1.00000
  Ac6 Ac 0.45477 0.18167 0.25153 1.00000
  La1 La 0.49083 0.14153 0.64419 1.00000
  La2 La 0.14153 0.64419 0.49083 1.00000
  La3 La 0.64419 0.49084 0.14153 1.00000
  La4 La 0.50917 0.85847 0.35581 1.00000
  La5 La 0.85847 0.35581 0.50917 1.00000
  La6 La 0.35581 0.50916 0.85847 1.00000
  La7 La 0.25845 0.07416 0.80429 1.00000
  La8 La 0.19571 0.74155 0.92584 1.00000
  La9 La 0.92584 0.19571 0.74155 1.00000
  La10 La 0.74155 0.92584 0.19571 1.00000
  La11 La 0.80429 0.25845 0.07416 1.00000
  La12 La 0.07416 0.80429 0.25845 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000