# CIF generated by HEAS from Alexandria entry agm004596243
data_agm004596243
_cell_length_a     7.30546
_cell_length_b     7.30546
_cell_length_c     7.58660
_cell_angle_alpha  99.22043
_cell_angle_beta   99.22043
_cell_angle_gamma  119.99663
_cell_volume       332.16912
_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 0.93063 0.58731 0.79203 1.00000
  Sm2 Sm 0.72546 0.72546 0.20741 1.00000
  Sm3 Sm 0.06937 0.41269 0.20797 1.00000
  Sm4 Sm 0.58731 0.93063 0.79203 1.00000
  Sm5 Sm 0.27454 0.27454 0.79259 1.00000
  Sm6 Sm 0.41269 0.06937 0.20797 1.00000
  Si1 Si 0.33323 0.66677 0.00000 1.00000
  Si2 Si 0.66677 0.33323 0.00000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.16707 0.83293 0.50000 1.00000
  Br2 Br 0.83293 0.16707 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000