# CIF generated by HEAS from Alexandria entry agm040398331
data_agm040398331
_cell_length_a     4.52166
_cell_length_b     6.15862
_cell_length_c     23.55170
_cell_angle_alpha  89.73339
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       655.84059
_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 0.00000 0.47683 0.93186 1.00000
  U2 U 0.00000 0.48280 0.59950 1.00000
  U3 U 0.00000 0.48021 0.26545 1.00000
  U4 U 0.00000 0.97745 0.90094 1.00000
  U5 U 0.00000 0.98371 0.57031 1.00000
  U6 U 0.00000 0.98162 0.23645 1.00000
  U7 U 0.50000 0.51840 0.73635 1.00000
  U8 U 0.50000 0.51248 0.40217 1.00000
  U9 U 0.50000 0.50993 0.06824 1.00000
  U10 U 0.50000 0.01732 0.76422 1.00000
  U11 U 0.50000 0.02224 0.42972 1.00000
  U12 U 0.50000 0.02015 0.09598 1.00000
  Ga1 Ga 0.00000 0.32416 0.80725 1.00000
  Ga2 Ga 0.00000 0.32486 0.47438 1.00000
  Ga3 Ga 0.00000 0.32293 0.14041 1.00000
  Ga4 Ga 0.00000 0.82463 0.69365 1.00000
  Ga5 Ga 0.00000 0.82100 0.35990 1.00000
  Ga6 Ga 0.00000 0.82029 0.02578 1.00000
  Ga7 Ga 0.50000 0.67385 0.85959 1.00000
  Ga8 Ga 0.50000 0.67796 0.52607 1.00000
  Ga9 Ga 0.50000 0.67605 0.19226 1.00000
  Ga10 Ga 0.50000 0.17203 0.97302 1.00000
  Ga11 Ga 0.50000 0.17976 0.64108 1.00000
  Ga12 Ga 0.50000 0.17728 0.30676 1.00000
  Ru1 Ru 0.00000 0.25968 0.69518 1.00000
  Ru2 Ru 0.00000 0.25624 0.36192 1.00000
  Ru3 Ru 0.00000 0.25397 0.02798 1.00000
  Ru4 Ru 0.00000 0.75781 0.80564 1.00000
  Rh1 Rh 0.00000 0.75485 0.47140 1.00000
  Rh2 Rh 0.00000 0.75279 0.13745 1.00000
  Rh3 Rh 0.50000 0.74460 0.97061 1.00000
  Rh4 Rh 0.50000 0.75152 0.63722 1.00000
  Rh5 Rh 0.50000 0.74829 0.30371 1.00000
  Rh6 Rh 0.50000 0.24666 0.86248 1.00000
  Rh7 Rh 0.50000 0.24881 0.52958 1.00000
  Rh8 Rh 0.50000 0.24683 0.19548 1.00000