# CIF generated by HEAS from Alexandria entry agm006200216
data_agm006200216
_cell_length_a     5.39113
_cell_length_b     4.57002
_cell_length_c     9.68583
_cell_angle_alpha  64.34082
_cell_angle_beta   121.55220
_cell_angle_gamma  147.91217
_cell_volume       107.99856
_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
  Mo1 Mo 0.18331 0.45918 0.68343 1.00000
  Mo2 Mo 0.80597 0.48596 0.30447 1.00000
  Rh1 Rh 0.21262 0.50150 0.20594 1.00000
  Rh2 Rh 0.99133 0.98425 0.99298 1.00000
  Rh3 Rh 0.78680 0.45422 0.78803 1.00000
  H1 H 0.99360 0.69322 0.49351 1.00000
  H2 H 0.83842 0.93249 0.33141 1.00000
  H3 H 0.39684 0.29841 0.89890 1.00000
  H4 H 0.16964 0.87947 0.66998 1.00000
  H5 H 0.62485 0.69618 0.62513 1.00000
  H6 H 0.42902 0.07849 0.42802 1.00000
  H7 H 0.98642 0.25612 0.48660 1.00000
  H8 H 0.00052 0.58894 0.00779 1.00000
  H9 H 0.58067 0.69157 0.08381 1.00000