# CIF generated by HEAS from Alexandria entry agm068436838
data_agm068436838
_cell_length_a     5.51530
_cell_length_b     7.22220
_cell_length_c     8.57846
_cell_angle_alpha  106.24412
_cell_angle_beta   97.98854
_cell_angle_gamma  96.22473
_cell_volume       320.95477
_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
  U1 U 0.97445 0.55644 0.86118 1.00000
  U2 U 0.02555 0.44356 0.13882 1.00000
  U3 U 0.52602 0.44441 0.63710 1.00000
  U4 U 0.47398 0.55559 0.36290 1.00000
  U5 U 0.86105 0.77796 0.30530 1.00000
  U6 U 0.80851 0.89031 0.02862 1.00000
  U7 U 0.19149 0.10969 0.97138 1.00000
  U8 U 0.13895 0.22204 0.69470 1.00000
  U9 U 0.69215 0.11069 0.47140 1.00000
  U10 U 0.36003 0.77899 0.80404 1.00000
  U11 U 0.63997 0.22101 0.19596 1.00000
  U12 U 0.30785 0.88931 0.52860 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.33327 0.83462 0.16762 1.00000
  Rh3 Rh 0.66673 0.16538 0.83238 1.00000
  Rh4 Rh 0.83423 0.83263 0.66598 1.00000
  Rh5 Rh 0.16577 0.16737 0.33402 1.00000