# CIF generated by HEAS from Alexandria entry agm005176366
data_agm005176366
_cell_length_a     8.91805
_cell_length_b     8.91805
_cell_length_c     9.82338
_cell_angle_alpha  116.99546
_cell_angle_beta   116.99546
_cell_angle_gamma  90.00000
_cell_volume       599.04289
_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 0.93081 0.43081 0.26451 1.00000
  La2 La 0.66630 0.16630 0.73549 1.00000
  La3 La 0.06919 0.56919 0.73549 1.00000
  La4 La 0.16630 0.06919 0.73549 1.00000
  La5 La 0.56919 0.66630 0.73549 1.00000
  La6 La 0.83370 0.93081 0.26451 1.00000
  La7 La 0.43081 0.33370 0.26451 1.00000
  La8 La 0.33370 0.83370 0.26451 1.00000
  La9 La 0.50000 0.50000 0.00000 1.00000
  La10 La 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.25000 0.75000 0.50000 1.00000
  Nd2 Nd 0.75000 0.25000 0.50000 1.00000
  Er1 Er 0.25000 0.25000 0.50000 1.00000
  Er2 Er 0.75000 0.75000 0.50000 1.00000
  Cd1 Cd 0.10736 0.39264 0.00000 1.00000
  Cd2 Cd 0.60736 0.10736 0.00000 1.00000
  Cd3 Cd 0.39264 0.89264 1.00000 1.00000
  Cd4 Cd 0.89264 0.60736 0.00000 1.00000