# CIF generated by HEAS from Alexandria entry agm011663207
data_agm011663207
_cell_length_a     5.76299
_cell_length_b     11.38364
_cell_length_c     15.08292
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       989.49609
_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 0.57409 0.64657 0.25000 1.00000
  Sm2 Sm 0.92591 0.14657 0.75000 1.00000
  Sm3 Sm 0.42591 0.35343 0.75000 1.00000
  Sm4 Sm 0.07409 0.85343 0.25000 1.00000
  Sm5 Sm 0.59594 0.85579 0.43436 1.00000
  Sm6 Sm 0.90406 0.35579 0.56564 1.00000
  Sm7 Sm 0.40406 0.14421 0.93436 1.00000
  Sm8 Sm 0.09594 0.64421 0.06564 1.00000
  Sm9 Sm 0.40406 0.14421 0.56564 1.00000
  Sm10 Sm 0.09594 0.64421 0.43436 1.00000
  Sm11 Sm 0.59594 0.85579 0.06564 1.00000
  Sm12 Sm 0.90406 0.35579 0.93436 1.00000
  Se1 Se 0.60606 0.62278 0.89416 1.00000
  Se2 Se 0.89394 0.12278 0.10584 1.00000
  Se3 Se 0.39394 0.37722 0.39416 1.00000
  Se4 Se 0.10606 0.87722 0.60584 1.00000
  Se5 Se 0.39394 0.37722 0.10584 1.00000
  Se6 Se 0.10606 0.87722 0.89416 1.00000
  Se7 Se 0.60606 0.62278 0.60584 1.00000
  Se8 Se 0.89394 0.12278 0.39416 1.00000
  Br1 Br 0.55315 0.99101 0.25000 1.00000
  Br2 Br 0.94685 0.49101 0.75000 1.00000
  Br3 Br 0.44685 0.00899 0.75000 1.00000
  Br4 Br 0.05315 0.50899 0.25000 1.00000
  O1 O 0.54740 0.49921 0.36650 1.00000
  O2 O 0.95260 0.99921 0.63350 1.00000
  O3 O 0.45260 0.50079 0.86650 1.00000
  O4 O 0.04740 0.00079 0.13350 1.00000
  O5 O 0.45260 0.50079 0.63350 1.00000
  O6 O 0.04740 0.00079 0.36650 1.00000
  O7 O 0.54740 0.49921 0.13350 1.00000
  O8 O 0.95260 0.99921 0.86650 1.00000
  O9 O 0.93528 0.80854 0.97565 1.00000
  O10 O 0.56472 0.30854 0.02435 1.00000
  O11 O 0.06472 0.19146 0.47565 1.00000
  O12 O 0.43528 0.69146 0.52435 1.00000
  O13 O 0.06472 0.19146 0.02435 1.00000
  O14 O 0.43528 0.69146 0.97565 1.00000
  O15 O 0.93528 0.80854 0.52435 1.00000
  O16 O 0.56472 0.30854 0.47565 1.00000
  O17 O 0.82401 0.55969 0.95959 1.00000
  O18 O 0.67599 0.05969 0.04041 1.00000
  O19 O 0.17599 0.44031 0.45959 1.00000
  O20 O 0.32401 0.94031 0.54041 1.00000
  O21 O 0.17599 0.44031 0.04041 1.00000
  O22 O 0.32401 0.94031 0.95959 1.00000
  O23 O 0.82401 0.55969 0.54041 1.00000
  O24 O 0.67599 0.05969 0.45959 1.00000
  O25 O 0.83057 0.74338 0.34701 1.00000
  O26 O 0.66943 0.24338 0.65299 1.00000
  O27 O 0.16943 0.25662 0.84701 1.00000
  O28 O 0.33057 0.75662 0.15299 1.00000
  O29 O 0.16943 0.25662 0.65299 1.00000
  O30 O 0.33057 0.75662 0.34701 1.00000
  O31 O 0.83057 0.74338 0.15299 1.00000
  O32 O 0.66943 0.24338 0.84701 1.00000