# CIF generated by HEAS from Alexandria entry agm005774539
data_agm005774539
_cell_length_a     9.38419
_cell_length_b     9.38419
_cell_length_c     9.38419
_cell_angle_alpha  106.61368
_cell_angle_beta   106.61368
_cell_angle_gamma  106.61369
_cell_volume       695.35926
_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 0.98086 0.69708 0.90095 1.00000
  Sm2 Sm 0.30292 0.09905 0.01914 1.00000
  Sm3 Sm 0.09905 0.01914 0.30292 1.00000
  Sm4 Sm 0.50000 0.50000 0.50000 1.00000
  Sm5 Sm 0.90095 0.98086 0.69708 1.00000
  Sm6 Sm 0.69708 0.90095 0.98086 1.00000
  Sm7 Sm 0.01914 0.30292 0.09905 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92730 0.32021 0.77936 1.00000
  Br2 Br 0.67979 0.22064 0.07270 1.00000
  Br3 Br 0.46103 0.16625 0.38083 1.00000
  Br4 Br 0.83375 0.61917 0.53897 1.00000
  Br5 Br 0.22064 0.07270 0.67979 1.00000
  Br6 Br 0.61917 0.53897 0.83375 1.00000
  Br7 Br 0.38083 0.46103 0.16625 1.00000
  Br8 Br 0.77936 0.92730 0.32021 1.00000
  Br9 Br 0.16625 0.38083 0.46103 1.00000
  Br10 Br 0.53897 0.83375 0.61917 1.00000
  Br11 Br 0.32021 0.77936 0.92730 1.00000
  Br12 Br 0.07270 0.67979 0.22064 1.00000