# CIF generated by HEAS from Alexandria entry agm005963377
data_agm005963377
_cell_length_a     4.06233
_cell_length_b     4.06233
_cell_length_c     7.72321
_cell_angle_alpha  105.24787
_cell_angle_beta   105.24788
_cell_angle_gamma  90.00000
_cell_volume       118.30922
_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 0.00000 0.00000 1.00000
  Cu1 Cu 0.74832 0.74832 0.49663 1.00000
  Cu2 Cu 0.25168 0.25168 0.50337 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.86835 0.36835 0.73669 1.00000
  Rh3 Rh 0.36835 0.86835 0.73669 1.00000
  Rh4 Rh 0.13165 0.63165 0.26331 1.00000
  Rh5 Rh 0.63165 0.13165 0.26331 1.00000