# CIF generated by HEAS from Alexandria entry agm017341986
data_agm017341986
_cell_length_a     5.81479
_cell_length_b     8.18617
_cell_length_c     12.35118
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       587.92656
_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
  Pm1 Pm 0.75000 0.87502 0.07952 1.00000
  Pm2 Pm 0.75000 0.37502 0.42048 1.00000
  Pm3 Pm 0.25000 0.62498 0.57952 1.00000
  Pm4 Pm 0.25000 0.12498 0.92048 1.00000
  U1 U 0.75000 0.87559 0.75400 1.00000
  U2 U 0.75000 0.37559 0.74600 1.00000
  U3 U 0.75000 0.87644 0.41533 1.00000
  U4 U 0.75000 0.37644 0.08467 1.00000
  U5 U 0.25000 0.62356 0.91533 1.00000
  U6 U 0.25000 0.12356 0.58467 1.00000
  U7 U 0.25000 0.62441 0.25400 1.00000
  U8 U 0.25000 0.12441 0.24600 1.00000
  Se1 Se 0.75000 0.63275 0.58530 1.00000
  Se2 Se 0.75000 0.13275 0.91470 1.00000
  Se3 Se 0.75000 0.61853 0.91417 1.00000
  Se4 Se 0.75000 0.11853 0.58583 1.00000
  Se5 Se 0.75000 0.62534 0.25083 1.00000
  Se6 Se 0.75000 0.12534 0.24917 1.00000
  Se7 Se 0.25000 0.87466 0.75083 1.00000
  Se8 Se 0.25000 0.37466 0.74917 1.00000
  Se9 Se 0.25000 0.88147 0.41417 1.00000
  Se10 Se 0.25000 0.38147 0.08583 1.00000
  Se11 Se 0.25000 0.86725 0.08530 1.00000
  Se12 Se 0.25000 0.36725 0.41470 1.00000