# CIF generated by HEAS from Alexandria entry agm009791104
data_agm009791104
_cell_length_a     6.02350
_cell_length_b     6.02350
_cell_length_c     16.20487
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  137.27986
_cell_volume       398.87816
_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 0.06128 0.93872 0.89044 1.00000
  Sm2 Sm 0.93872 0.06128 0.39044 1.00000
  Sm3 Sm 0.06128 0.93872 0.60956 1.00000
  Sm4 Sm 0.93872 0.06128 0.10956 1.00000
  Sm5 Sm 0.33777 0.66223 0.75000 1.00000
  Sm6 Sm 0.66223 0.33777 0.25000 1.00000
  Mg1 Mg 0.35584 0.64416 0.96572 1.00000
  Mg2 Mg 0.64416 0.35584 0.46572 1.00000
  Mg3 Mg 0.35584 0.64416 0.53428 1.00000
  Mg4 Mg 0.64416 0.35584 0.03428 1.00000
  Mg5 Mg 0.61939 0.38061 0.75000 1.00000
  Mg6 Mg 0.38061 0.61939 0.25000 1.00000
  Ge1 Ge 0.22427 0.77573 0.38175 1.00000
  Ge2 Ge 0.77573 0.22427 0.88175 1.00000
  Ge3 Ge 0.22427 0.77573 0.11825 1.00000
  Ge4 Ge 0.77573 0.22427 0.61825 1.00000