# CIF generated by HEAS from Alexandria entry agm005234513
data_agm005234513
_cell_length_a     3.97480
_cell_length_b     7.04719
_cell_length_c     15.04774
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       421.50484
_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 0.00000 0.70641 0.15313 1.00000
  Sm2 Sm 0.00000 0.29359 0.84687 1.00000
  Sm3 Sm 0.00000 0.20641 0.34687 1.00000
  Sm4 Sm 0.00000 0.79359 0.65313 1.00000
  U1 U 0.50000 0.79267 0.42525 1.00000
  U2 U 0.50000 0.20733 0.57475 1.00000
  U3 U 0.50000 0.29267 0.07475 1.00000
  U4 U 0.50000 0.70733 0.92525 1.00000
  Se1 Se 0.50000 0.50450 0.27831 1.00000
  Se2 Se 0.50000 0.49550 0.72169 1.00000
  Se3 Se 0.50000 0.00450 0.22169 1.00000
  Se4 Se 0.50000 0.99550 0.77831 1.00000
  Se5 Se 0.00000 0.50000 0.50000 1.00000
  Se6 Se 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.88641 0.38930 1.00000
  O2 O 0.00000 0.11359 0.61070 1.00000
  O3 O 0.00000 0.38641 0.11070 1.00000
  O4 O 0.00000 0.61359 0.88930 1.00000
  O5 O 0.50000 0.63733 0.06701 1.00000
  O6 O 0.50000 0.36267 0.93299 1.00000
  O7 O 0.50000 0.13733 0.43299 1.00000
  O8 O 0.50000 0.86267 0.56701 1.00000