# CIF generated by HEAS from Alexandria entry agm005808974
data_agm005808974
_cell_length_a     4.00238
_cell_length_b     8.34192
_cell_length_c     9.84616
_cell_angle_alpha  106.60543
_cell_angle_beta   90.00000
_cell_angle_gamma  103.88040
_cell_volume       304.99835
_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 0.16327 0.32655 0.70439 1.00000
  Na2 Na 0.83673 0.67345 0.29561 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  As1 As 0.18852 0.37704 0.12613 1.00000
  As2 As 0.81148 0.62296 0.87387 1.00000
  As3 As 0.45807 0.91613 0.21387 1.00000
  As4 As 0.54193 0.08387 0.78613 1.00000
  As5 As 0.36059 0.72118 0.54126 1.00000
  As6 As 0.63941 0.27882 0.45874 1.00000
  Rh1 Rh 0.03219 0.06438 0.32204 1.00000
  Rh2 Rh 0.96781 0.93562 0.67796 1.00000
  Rh3 Rh 0.21353 0.42707 0.39546 1.00000
  Rh4 Rh 0.78647 0.57293 0.60454 1.00000
  Rh5 Rh 0.62076 0.24152 0.20627 1.00000
  Rh6 Rh 0.37924 0.75848 0.79373 1.00000
  Rh7 Rh 0.50000 0.00000 0.50000 1.00000
  Rh8 Rh 0.31725 0.63449 0.03597 1.00000
  Rh9 Rh 0.68275 0.36551 0.96403 1.00000