# CIF generated by HEAS from Alexandria entry agm017223285
data_agm017223285
_cell_length_a     3.56457
_cell_length_b     3.56457
_cell_length_c     12.29546
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.22851
_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
  Sm1 Sm 0.50000 0.50000 0.19024 1.00000
  Sm2 Sm 0.00000 0.00000 0.40650 1.00000
  Er1 Er 0.00000 0.00000 0.69803 1.00000
  Er2 Er 0.00000 0.00000 0.98171 1.00000
  Zn1 Zn 0.50000 0.50000 0.83856 1.00000
  Zn2 Zn 0.50000 0.50000 0.56032 1.00000