# CIF generated by HEAS from Alexandria entry agm007606002
data_agm007606002
_cell_length_a     4.34329
_cell_length_b     6.80482
_cell_length_c     7.85972
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.29631
_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 0.75000 0.00967 0.29136 1.00000
  U2 U 0.25000 0.99033 0.70864 1.00000
  U3 U 0.25000 0.49033 0.79136 1.00000
  U4 U 0.75000 0.50967 0.20864 1.00000
  Ge1 Ge 0.75000 0.68272 0.58185 1.00000
  Ge2 Ge 0.25000 0.31728 0.41815 1.00000
  Ge3 Ge 0.25000 0.81728 0.08185 1.00000
  Ge4 Ge 0.75000 0.18272 0.91815 1.00000
  H1 H 0.25000 0.46689 0.07935 1.00000
  H2 H 0.75000 0.53311 0.92065 1.00000
  H3 H 0.75000 0.03311 0.57935 1.00000
  H4 H 0.25000 0.96689 0.42065 1.00000
  Rh1 Rh 0.75000 0.79090 0.90783 1.00000
  Rh2 Rh 0.25000 0.20910 0.09217 1.00000
  Rh3 Rh 0.25000 0.70910 0.40783 1.00000
  Rh4 Rh 0.75000 0.29090 0.59217 1.00000