# CIF generated by HEAS from Alexandria entry agm006100716
data_agm006100716
_cell_length_a     8.95409
_cell_length_b     8.95409
_cell_length_c     8.95409
_cell_angle_alpha  99.36402
_cell_angle_beta   99.36402
_cell_angle_gamma  99.36402
_cell_volume       685.57220
_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 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.75708 0.24292 0.50000 1.00000
  Nd2 Nd 0.35303 0.07784 0.35303 1.00000
  Nd3 Nd 0.35303 0.35303 0.07784 1.00000
  Nd4 Nd 0.92216 0.64697 0.64697 1.00000
  Nd5 Nd 0.64697 0.64697 0.92216 1.00000
  Nd6 Nd 0.64697 0.92216 0.64697 1.00000
  Nd7 Nd 0.50000 0.75708 0.24292 1.00000
  Nd8 Nd 0.24292 0.50000 0.75708 1.00000
  Nd9 Nd 0.24292 0.75708 0.50000 1.00000
  Nd10 Nd 0.50000 0.24292 0.75708 1.00000
  Nd11 Nd 0.75708 0.50000 0.24292 1.00000
  Nd12 Nd 0.07784 0.35303 0.35303 1.00000
  Y1 Y 0.89648 0.34144 0.89648 1.00000
  Y2 Y 0.89648 0.89648 0.34144 1.00000
  Y3 Y 0.34144 0.89648 0.89648 1.00000
  Y4 Y 0.10352 0.10352 0.65856 1.00000
  Y5 Y 0.10352 0.65856 0.10352 1.00000
  Y6 Y 0.65856 0.10352 0.10352 1.00000