# CIF generated by HEAS from Alexandria entry agm034972871
data_agm034972871
_cell_length_a     14.69600
_cell_length_b     14.01573
_cell_length_c     7.66898
_cell_angle_alpha  79.47127
_cell_angle_beta   69.66117
_cell_angle_gamma  30.86756
_cell_volume       737.63453
_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
  Nd1 Nd 0.91684 0.91684 0.08316 1.00000
  Nd2 Nd 0.33316 0.33316 0.16684 1.00000
  Nd3 Nd 0.16684 0.16684 0.33316 1.00000
  Nd4 Nd 0.08316 0.08316 0.91684 1.00000
  Dy1 Dy 0.00099 0.00099 0.49901 1.00000
  Dy2 Dy 0.41581 0.41581 0.58419 1.00000
  Dy3 Dy 0.83419 0.83419 0.66581 1.00000
  Dy4 Dy 0.24901 0.24901 0.75099 1.00000
  Dy5 Dy 0.75099 0.75099 0.24901 1.00000
  Dy6 Dy 0.66581 0.66581 0.83419 1.00000
  Dy7 Dy 0.58419 0.58419 0.41581 1.00000
  Dy8 Dy 0.49901 0.49901 0.00099 1.00000
  Sb1 Sb 0.66837 0.16743 0.82541 1.00000
  Sb2 Sb 0.16743 0.66837 0.33878 1.00000
  Sb3 Sb 0.58163 0.08257 0.42459 1.00000
  Sb4 Sb 0.08257 0.58163 0.91122 1.00000
  Sb5 Sb 0.50714 0.99286 0.99286 1.00000
  Sb6 Sb 0.99286 0.50714 0.50714 1.00000
  Sb7 Sb 0.91122 0.42459 0.08257 1.00000
  Sb8 Sb 0.42459 0.91122 0.58163 1.00000
  Sb9 Sb 0.33878 0.82541 0.16743 1.00000
  Sb10 Sb 0.82541 0.33878 0.66837 1.00000
  Sb11 Sb 0.74286 0.25714 0.25714 1.00000
  Sb12 Sb 0.25714 0.74286 0.74286 1.00000