# CIF generated by HEAS from Alexandria entry agm018917104
data_agm018917104
_cell_length_a     9.76343
_cell_length_b     3.94127
_cell_length_c     20.08221
_cell_angle_alpha  90.00000
_cell_angle_beta   95.98256
_cell_angle_gamma  90.00000
_cell_volume       768.56018
_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
  Zr1 Zr 0.13864 0.50000 0.94371 1.00000
  Zr2 Zr 0.14180 0.50000 0.44637 1.00000
  Zr3 Zr 0.86471 0.00000 0.55612 1.00000
  Zr4 Zr 0.86173 0.00000 0.05333 1.00000
  Zr5 Zr 0.14303 0.50000 0.76836 1.00000
  Zr6 Zr 0.13958 0.50000 0.26828 1.00000
  Zr7 Zr 0.85232 0.00000 0.73297 1.00000
  Zr8 Zr 0.86361 0.00000 0.23113 1.00000
  U1 U 0.35798 0.50000 0.62288 1.00000
  U2 U 0.35816 0.50000 0.11360 1.00000
  U3 U 0.63971 0.00000 0.88214 1.00000
  U4 U 0.64549 0.00000 0.38378 1.00000
  As1 As 0.95913 0.50000 0.65110 1.00000
  As2 As 0.95988 0.50000 0.14777 1.00000
  As3 As 0.03743 0.00000 0.85068 1.00000
  As4 As 0.04322 0.00000 0.35194 1.00000
  As5 As 0.83742 0.50000 0.95863 1.00000
  As6 As 0.84494 0.50000 0.46123 1.00000
  As7 As 0.16667 0.00000 0.54202 1.00000
  As8 As 0.15809 0.00000 0.03842 1.00000
  As9 As 0.65000 0.50000 0.77168 1.00000
  As10 As 0.68000 0.50000 0.26843 1.00000
  As11 As 0.32866 0.00000 0.73900 1.00000
  As12 As 0.32293 0.00000 0.23002 1.00000
  As13 As 0.42240 0.50000 0.90767 1.00000
  As14 As 0.41849 0.50000 0.41480 1.00000
  As15 As 0.58202 0.00000 0.58369 1.00000
  As16 As 0.58404 0.00000 0.08379 1.00000
  Rh1 Rh 0.88120 0.50000 0.84051 1.00000
  Rh2 Rh 0.89034 0.50000 0.34349 1.00000
  Rh3 Rh 0.11304 0.00000 0.65877 1.00000
  Rh4 Rh 0.11219 0.00000 0.15596 1.00000
  Rh5 Rh 0.61399 0.50000 0.50266 1.00000
  Rh6 Rh 0.60899 0.50000 0.00402 1.00000
  Rh7 Rh 0.38848 0.00000 0.99577 1.00000
  Rh8 Rh 0.39136 0.00000 0.49414 1.00000
  Rh9 Rh 0.70124 0.50000 0.64207 1.00000
  Rh10 Rh 0.70213 0.50000 0.14352 1.00000
  Rh11 Rh 0.29688 0.00000 0.86034 1.00000
  Rh12 Rh 0.30117 0.00000 0.35499 1.00000
  Rh13 Rh 0.44210 0.50000 0.28983 1.00000
  Rh14 Rh 0.55945 0.00000 0.70656 1.00000
  Rh15 Rh 0.56074 0.00000 0.20876 1.00000