# CIF generated by HEAS from Alexandria entry agm005836624
data_agm005836624
_cell_length_a     7.79116
_cell_length_b     7.79116
_cell_length_c     14.11804
_cell_angle_alpha  100.70377
_cell_angle_beta   100.70376
_cell_angle_gamma  109.08006
_cell_volume       767.28615
_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
  Y1 Y 0.00068 0.50068 0.00135 1.00000
  Y2 Y 0.41710 0.41710 0.83419 1.00000
  Y3 Y 0.83290 0.33290 0.66581 1.00000
  Y4 Y 0.24932 0.24932 0.49865 1.00000
  Y5 Y 0.75068 0.75068 0.50135 1.00000
  Y6 Y 0.66710 0.16710 0.33419 1.00000
  Y7 Y 0.58290 0.58290 0.16581 1.00000
  Y8 Y 0.49932 0.99932 0.99865 1.00000
  U1 U 0.91651 0.91651 0.83303 1.00000
  U2 U 0.33349 0.83349 0.66697 1.00000
  U3 U 0.16651 0.66651 0.33303 1.00000
  U4 U 0.08349 0.08349 0.16697 1.00000
  Bi1 Bi 0.16502 0.66458 0.83329 1.00000
  Bi2 Bi 0.66827 0.16870 0.83329 1.00000
  Bi3 Bi 0.08498 0.08542 0.66671 1.00000
  Bi4 Bi 0.58173 0.58130 0.66671 1.00000
  Bi5 Bi 0.99880 0.49880 0.50000 1.00000
  Bi6 Bi 0.50120 0.00120 0.50000 1.00000
  Bi7 Bi 0.41870 0.41827 0.33329 1.00000
  Bi8 Bi 0.91458 0.91502 0.33329 1.00000
  Bi9 Bi 0.83130 0.33173 0.16671 1.00000
  Bi10 Bi 0.33542 0.83498 0.16671 1.00000
  Bi11 Bi 0.25120 0.25120 1.00000 1.00000
  Bi12 Bi 0.74880 0.74880 0.00000 1.00000