# CIF generated by HEAS from Alexandria entry agm003201439
data_agm003201439
_cell_length_a     4.25160
_cell_length_b     4.25160
_cell_length_c     8.52465
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       133.44809
_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
  Eu1 Eu 0.00000 0.00000 0.50000 1.00000
  Eu2 Eu 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.33333 0.66667 0.25000 1.00000
  Zn2 Zn 0.66667 0.33333 0.75000 1.00000
  Si1 Si 0.66667 0.33333 0.25000 1.00000
  Si2 Si 0.33333 0.66667 0.75000 1.00000