# CIF generated by HEAS from Alexandria entry agm032246513
data_agm032246513
_cell_length_a     6.45608
_cell_length_b     6.45608
_cell_length_c     6.99271
_cell_angle_alpha  81.53540
_cell_angle_beta   98.46460
_cell_angle_gamma  58.69158
_cell_volume       237.52308
_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 0.84138 0.84138 0.50000 1.00000
  Na2 Na 0.15862 0.15862 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.33297 0.33297 0.00000 1.00000
  Rh2 Rh 0.66703 0.66703 0.00000 1.00000
  S1 S 0.30485 0.69515 0.79682 1.00000
  S2 S 0.56697 0.05956 0.80256 1.00000
  S3 S 0.69515 0.30485 0.20318 1.00000
  S4 S 0.94044 0.43303 0.80256 1.00000
  S5 S 0.43303 0.94044 0.19744 1.00000
  S6 S 0.05956 0.56697 0.19744 1.00000