# CIF generated by HEAS from Alexandria entry agm005643193
data_agm005643193
_cell_length_a     5.49140
_cell_length_b     7.74421
_cell_length_c     11.65874
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.89440
_cell_volume       495.80551
_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 0.24952 0.87368 0.08188 1.00000
  Y2 Y 0.24952 0.37368 0.41812 1.00000
  Y3 Y 0.75048 0.62632 0.58188 1.00000
  Y4 Y 0.75048 0.12632 0.91812 1.00000
  U1 U 0.25129 0.87606 0.75132 1.00000
  U2 U 0.25129 0.37606 0.74868 1.00000
  U3 U 0.24930 0.87762 0.41630 1.00000
  U4 U 0.24930 0.37762 0.08370 1.00000
  U5 U 0.75070 0.62238 0.91630 1.00000
  U6 U 0.75070 0.12238 0.58370 1.00000
  U7 U 0.74871 0.62394 0.25132 1.00000
  U8 U 0.74871 0.12394 0.24868 1.00000
  S1 S 0.25048 0.62708 0.58298 1.00000
  S2 S 0.25048 0.12708 0.91702 1.00000
  S3 S 0.25073 0.62478 0.91590 1.00000
  S4 S 0.25073 0.12478 0.58410 1.00000
  S5 S 0.24864 0.62569 0.25165 1.00000
  S6 S 0.24864 0.12569 0.24835 1.00000
  S7 S 0.75136 0.87431 0.75165 1.00000
  S8 S 0.75136 0.37431 0.74835 1.00000
  S9 S 0.74927 0.87522 0.41590 1.00000
  S10 S 0.74927 0.37522 0.08410 1.00000
  S11 S 0.74952 0.87292 0.08298 1.00000
  S12 S 0.74952 0.37292 0.41702 1.00000