# CIF generated by HEAS from Alexandria entry agm039934319
data_agm039934319
_cell_length_a     11.53573
_cell_length_b     11.53573
_cell_length_c     3.64652
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       485.25287
_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 0.09956 0.20073 0.50000 1.00000
  Sm2 Sm 0.90044 0.79927 0.50000 1.00000
  Sm3 Sm 0.79927 0.09956 0.50000 1.00000
  Sm4 Sm 0.29893 0.60069 0.50000 1.00000
  Sm5 Sm 0.20073 0.90044 0.50000 1.00000
  Sm6 Sm 0.70107 0.39931 0.50000 1.00000
  Sm7 Sm 0.60069 0.70107 0.50000 1.00000
  Sm8 Sm 0.39931 0.29893 0.50000 1.00000
  Sm9 Sm 0.00000 0.50000 0.50000 1.00000
  Sm10 Sm 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.59916 0.20194 0.00000 1.00000
  Zn2 Zn 0.40084 0.79806 0.00000 1.00000
  Zn3 Zn 0.79806 0.59916 0.00000 1.00000
  Zn4 Zn 0.20194 0.40084 0.00000 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.09939 0.70039 0.00000 1.00000
  Ga2 Ga 0.90061 0.29961 0.00000 1.00000
  Ga3 Ga 0.29961 0.09939 0.00000 1.00000
  Ga4 Ga 0.70039 0.90061 0.00000 1.00000