# CIF generated by HEAS from Alexandria entry agm024631318
data_agm024631318
_cell_length_a     5.61441
_cell_length_b     5.61441
_cell_length_c     9.41853
_cell_angle_alpha  72.39879
_cell_angle_beta   107.60121
_cell_angle_gamma  120.00655
_cell_volume       240.91434
_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 0.00000 0.00000 0.50000 1.00000
  Sm2 Sm 0.13849 0.86151 0.91505 1.00000
  Sm3 Sm 0.86151 0.13849 0.08495 1.00000
  Mg1 Mg 0.33468 0.66532 0.50292 1.00000
  Mg2 Mg 0.66532 0.33468 0.49708 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.07855 0.41256 0.75653 1.00000
  Zn3 Zn 0.58744 0.92145 0.75653 1.00000
  Zn4 Zn 0.58913 0.41087 0.75674 1.00000
  Zn5 Zn 0.92145 0.58744 0.24347 1.00000
  Zn6 Zn 0.41087 0.58913 0.24326 1.00000
  Zn7 Zn 0.41256 0.07855 0.24347 1.00000