# CIF generated by HEAS from Alexandria entry agm005236367
data_agm005236367
_cell_length_a     6.06602
_cell_length_b     7.10063
_cell_length_c     8.44563
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       363.77540
_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 0.43432 0.12559 0.75000 1.00000
  U2 U 0.93432 0.37441 0.25000 1.00000
  U3 U 0.56568 0.87441 0.25000 1.00000
  U4 U 0.06568 0.62559 0.75000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.50000 0.50000 0.50000 1.00000
  S1 S 0.65702 0.17852 0.05456 1.00000
  S2 S 0.84298 0.67852 0.44544 1.00000
  S3 S 0.84298 0.67852 0.05456 1.00000
  S4 S 0.16728 0.05886 0.25000 1.00000
  S5 S 0.15702 0.32148 0.55456 1.00000
  S6 S 0.33272 0.55886 0.25000 1.00000
  S7 S 0.83272 0.94114 0.75000 1.00000
  S8 S 0.15702 0.32148 0.94544 1.00000
  S9 S 0.34298 0.82148 0.94544 1.00000
  S10 S 0.65702 0.17852 0.44544 1.00000
  S11 S 0.66728 0.44114 0.75000 1.00000
  S12 S 0.34298 0.82148 0.55456 1.00000