# CIF generated by HEAS from Alexandria entry agm006397146
data_agm006397146
_cell_length_a     6.33837
_cell_length_b     6.33837
_cell_length_c     9.28846
_cell_angle_alpha  56.21956
_cell_angle_beta   56.21956
_cell_angle_gamma  36.15604
_cell_volume       178.57621
_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 0.56032 0.56032 0.16257 1.00000
  Sm2 Sm 0.43968 0.43968 0.83743 1.00000
  Sm3 Sm 0.81887 0.81887 0.60284 1.00000
  Sm4 Sm 0.18113 0.18113 0.39716 1.00000
  Si1 Si 0.88135 0.88135 0.11954 1.00000
  Si2 Si 0.11865 0.11865 0.88046 1.00000
  H1 H 0.34998 0.34998 0.43720 1.00000
  H2 H 0.03457 0.03457 0.31270 1.00000
  H3 H 0.61061 0.61061 0.35619 1.00000
  H4 H 0.38939 0.38939 0.64381 1.00000
  H5 H 0.96543 0.96543 0.68730 1.00000
  H6 H 0.65002 0.65002 0.56280 1.00000