# CIF generated by HEAS from Alexandria entry agm006011920
data_agm006011920
_cell_length_a     4.05538
_cell_length_b     10.29473
_cell_length_c     10.29473
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       372.21293
_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 0.74492 0.96765 0.29232 1.00000
  Sm2 Sm 0.74492 0.70768 0.67534 1.00000
  Sm3 Sm 0.74492 0.32466 0.03235 1.00000
  Sm4 Sm 0.25508 0.03235 0.70768 1.00000
  Sm5 Sm 0.25508 0.29232 0.32466 1.00000
  Sm6 Sm 0.25508 0.67534 0.96765 1.00000
  Sm7 Sm 0.74852 0.33333 0.66667 1.00000
  Sm8 Sm 0.25148 0.66667 0.33333 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  S1 S 0.75096 0.65161 0.13367 1.00000
  S2 S 0.75096 0.86633 0.51794 1.00000
  S3 S 0.75096 0.48206 0.34839 1.00000
  S4 S 0.24904 0.34839 0.86633 1.00000
  S5 S 0.24904 0.13367 0.48206 1.00000
  S6 S 0.24904 0.51794 0.65161 1.00000