# CIF generated by HEAS from Alexandria entry agm002242538
data_agm002242538
_cell_length_a     6.15727
_cell_length_b     5.97981
_cell_length_c     5.97981
_cell_angle_alpha  74.62957
_cell_angle_beta   59.01335
_cell_angle_gamma  59.01335
_cell_volume       161.81380
_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
  Si1 Si 0.25000 0.00000 0.00000 1.00000
  Si2 Si 0.75000 0.00000 0.00000 1.00000
  Sm1 Sm 0.66749 0.50000 0.16456 1.00000
  Sm2 Sm 0.83251 0.83544 0.50000 1.00000
  Sm3 Sm 0.33251 0.50000 0.83544 1.00000
  Sm4 Sm 0.16749 0.16456 0.50000 1.00000