# CIF generated by HEAS from Alexandria entry agm005609461
data_agm005609461
_cell_length_a     5.55076
_cell_length_b     7.38002
_cell_length_c     7.38002
_cell_angle_alpha  64.43722
_cell_angle_beta   67.90975
_cell_angle_gamma  67.90975
_cell_volume       244.30163
_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 0.25000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.00000 0.00000 1.00000
  Mo3 Mo 0.37467 0.39226 0.85839 1.00000
  Mo4 Mo 0.62533 0.60774 0.14161 1.00000
  Mo5 Mo 0.87467 0.85839 0.39226 1.00000
  Mo6 Mo 0.12533 0.14161 0.60774 1.00000
  H1 H 0.12901 0.88065 0.86133 1.00000
  H2 H 0.87099 0.11935 0.13867 1.00000
  H3 H 0.62901 0.86133 0.88065 1.00000
  H4 H 0.37099 0.13867 0.11935 1.00000
  Rh1 Rh 0.25000 0.50000 0.50000 1.00000
  Rh2 Rh 0.75000 0.50000 0.50000 1.00000
  Rh3 Rh 0.50235 0.74765 0.74765 1.00000
  Rh4 Rh 0.99765 0.25235 0.25235 1.00000
  Rh5 Rh 0.49765 0.25235 0.25235 1.00000
  Rh6 Rh 0.00235 0.74765 0.74765 1.00000
  Rh7 Rh 0.12075 0.62889 0.12961 1.00000
  Rh8 Rh 0.87925 0.37111 0.87039 1.00000
  Rh9 Rh 0.62075 0.12961 0.62889 1.00000
  Rh10 Rh 0.37925 0.87039 0.37111 1.00000