# CIF generated by HEAS from Alexandria entry agm032602295
data_agm032602295
_cell_length_a     8.95300
_cell_length_b     8.95300
_cell_length_c     8.95300
_cell_angle_alpha  33.37259
_cell_angle_beta   33.37259
_cell_angle_gamma  33.37259
_cell_volume       193.36155
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.24835 0.24835 0.24835 1.00000
  Sm2 Sm 0.75165 0.75165 0.75165 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.62161 0.62161 0.62161 1.00000
  Zn2 Zn 0.12743 0.12743 0.12743 1.00000
  Zn3 Zn 0.87257 0.87257 0.87257 1.00000
  Zn4 Zn 0.37839 0.37839 0.37839 1.00000