# CIF generated by HEAS from Alexandria entry agm007010237
data_agm007010237
_cell_length_a     2.82917
_cell_length_b     5.20105
_cell_length_c     9.46276
_cell_angle_alpha  78.22727
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       136.31192
_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
  Na1 Na 0.00000 0.13693 0.66368 1.00000
  Na2 Na 0.50000 0.12306 0.07765 1.00000
  H1 H 0.50000 0.79739 0.89619 1.00000
  H2 H 0.00000 0.44063 0.18259 1.00000
  H3 H 0.00000 0.79084 0.30107 1.00000
  H4 H 0.00000 0.46254 0.84575 1.00000
  H5 H 0.50000 0.46905 0.44085 1.00000
  H6 H 0.50000 0.81916 0.55937 1.00000
  Rh1 Rh 0.50000 0.62802 0.74540 1.00000
  Rh2 Rh 0.00000 0.63194 0.99657 1.00000
  Rh3 Rh 0.50000 0.60664 0.24630 1.00000
  Rh4 Rh 0.00000 0.65332 0.49561 1.00000