# CIF generated by HEAS from Alexandria entry agm005676477
data_agm005676477
_cell_length_a     6.67464
_cell_length_b     11.49136
_cell_length_c     11.49136
_cell_angle_alpha  66.19728
_cell_angle_beta   79.08095
_cell_angle_gamma  79.08094
_cell_volume       785.53831
_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 0.01623 0.89242 0.89242 1.00000
  Ac2 Ac 0.20274 0.54394 0.06444 1.00000
  Ac3 Ac 0.20274 0.06444 0.54394 1.00000
  Ac4 Ac 0.62832 0.65083 0.14595 1.00000
  Ac5 Ac 0.62832 0.14595 0.65083 1.00000
  Ac6 Ac 0.27309 0.43936 0.43936 1.00000
  Ac7 Ac 0.72691 0.56064 0.56064 1.00000
  Ac8 Ac 0.37168 0.34917 0.85405 1.00000
  Ac9 Ac 0.37168 0.85405 0.34917 1.00000
  Ac10 Ac 0.79726 0.45606 0.93556 1.00000
  Ac11 Ac 0.79726 0.93556 0.45606 1.00000
  Ac12 Ac 0.98377 0.10758 0.10758 1.00000
  Tb1 Tb 0.00000 0.24187 0.75813 1.00000
  Tb2 Tb 1.00000 0.75813 0.24187 1.00000
  Nd1 Nd 0.43427 0.21294 0.21294 1.00000
  Nd2 Nd 0.85769 0.31338 0.31338 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Nd4 Nd 0.14231 0.68662 0.68662 1.00000
  Nd5 Nd 0.56573 0.78706 0.78706 1.00000