# CIF generated by HEAS from Alexandria entry agm005147265
data_agm005147265
_cell_length_a     8.76932
_cell_length_b     8.76932
_cell_length_c     9.96964
_cell_angle_alpha  116.09123
_cell_angle_beta   116.09123
_cell_angle_gamma  90.00000
_cell_volume       600.33632
_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 0.25000 0.25000 0.50000 1.00000
  La2 La 0.75000 0.75000 0.50000 1.00000
  Nd1 Nd 0.25000 0.75000 0.50000 1.00000
  Nd2 Nd 0.75000 0.25000 0.50000 1.00000
  Sm1 Sm 0.11738 0.38262 0.00000 1.00000
  Sm2 Sm 0.61738 0.11738 0.00000 1.00000
  Sm3 Sm 0.38262 0.88262 1.00000 1.00000
  Sm4 Sm 0.88262 0.61738 0.00000 1.00000
  Dy1 Dy 0.92827 0.42827 0.26924 1.00000
  Dy2 Dy 0.65903 0.15903 0.73076 1.00000
  Dy3 Dy 0.07173 0.57173 0.73076 1.00000
  Dy4 Dy 0.15903 0.07173 0.73076 1.00000
  Dy5 Dy 0.57173 0.65903 0.73076 1.00000
  Dy6 Dy 0.84097 0.92827 0.26924 1.00000
  Dy7 Dy 0.42827 0.34097 0.26924 1.00000
  Dy8 Dy 0.34097 0.84097 0.26924 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.00000 0.00000 0.00000 1.00000