# CIF generated by HEAS from Alexandria entry agm009484635
data_agm009484635
_cell_length_a     6.93597
_cell_length_b     6.93597
_cell_length_c     10.49734
_cell_angle_alpha  91.48457
_cell_angle_beta   88.51543
_cell_angle_gamma  131.78298
_cell_volume       376.41530
_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 0.50000 0.50000 0.00000 1.00000
  Sm2 Sm 0.79250 0.20750 0.90102 1.00000
  Sm3 Sm 0.20750 0.79250 0.09898 1.00000
  Sm4 Sm 0.89533 0.10467 0.22100 1.00000
  Sm5 Sm 0.10467 0.89533 0.77900 1.00000
  Te1 Te 0.58001 0.41999 0.31811 1.00000
  Te2 Te 0.41999 0.58001 0.68189 1.00000
  Br1 Br 0.00000 0.00000 0.50000 1.00000
  Br2 Br 0.67207 0.32793 0.64382 1.00000
  Br3 Br 0.32793 0.67207 0.35618 1.00000
  O1 O 0.39417 0.10062 0.94376 1.00000
  O2 O 0.10062 0.39417 0.05624 1.00000
  O3 O 0.60583 0.89938 0.05624 1.00000
  O4 O 0.89938 0.60583 0.94376 1.00000
  O5 O 0.72266 0.27734 0.27075 1.00000
  O6 O 0.27734 0.72266 0.72925 1.00000
  O7 O 0.69502 0.79177 0.80428 1.00000
  O8 O 0.79177 0.69502 0.19572 1.00000
  O9 O 0.30498 0.20823 0.19572 1.00000
  O10 O 0.20823 0.30498 0.80428 1.00000