# CIF generated by HEAS from Alexandria entry agm044354722
data_agm044354722
_cell_length_a     7.46711
_cell_length_b     4.38530
_cell_length_c     7.53448
_cell_angle_alpha  90.00000
_cell_angle_beta   110.77852
_cell_angle_gamma  90.00000
_cell_volume       230.67336
_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 0.66282 0.25000 0.40820 1.00000
  Sm2 Sm 0.03819 0.25000 0.20759 1.00000
  Sm3 Sm 0.33718 0.75000 0.59180 1.00000
  Sm4 Sm 0.96181 0.75000 0.79241 1.00000
  Mg1 Mg 0.66277 0.75000 0.06193 1.00000
  Mg2 Mg 0.33723 0.25000 0.93807 1.00000
  Zn1 Zn 0.33868 0.75000 0.17843 1.00000
  Zn2 Zn 0.66132 0.25000 0.82157 1.00000
  Ni1 Ni 0.93173 0.75000 0.41393 1.00000
  Ni2 Ni 0.06827 0.25000 0.58607 1.00000