# CIF generated by HEAS from Alexandria entry agm003426257
data_agm003426257
_cell_length_a     4.20523
_cell_length_b     8.02137
_cell_length_c     7.58349
_cell_angle_alpha  114.99310
_cell_angle_beta   90.00000
_cell_angle_gamma  105.19629
_cell_volume       221.94219
_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 0.85408 0.70815 0.92700 1.00000
  Sm2 Sm 0.14592 0.29185 0.07300 1.00000
  Zn1 Zn 0.31154 0.62307 0.54022 1.00000
  Zn2 Zn 0.96296 0.92591 0.62538 1.00000
  Zn3 Zn 0.60682 0.21365 0.70705 1.00000
  Zn4 Zn 0.39318 0.78635 0.29295 1.00000
  Zn5 Zn 0.03704 0.07409 0.37462 1.00000
  Zn6 Zn 0.68846 0.37693 0.45978 1.00000
  Ga1 Ga 0.47934 0.95868 0.82532 1.00000
  Ga2 Ga 0.52066 0.04132 0.17468 1.00000
  Ga3 Ga 0.79927 0.59854 0.28728 1.00000
  Ga4 Ga 0.20073 0.40146 0.71272 1.00000