# CIF generated by HEAS from Alexandria entry agm017309832
data_agm017309832
_cell_length_a     4.02714
_cell_length_b     10.23453
_cell_length_c     11.96243
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       493.04210
_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
  Pa1 Pa 0.25000 0.90673 0.03718 1.00000
  Pa2 Pa 0.75000 0.09327 0.96282 1.00000
  Pa3 Pa 0.75000 0.40673 0.46282 1.00000
  Pa4 Pa 0.25000 0.59327 0.53718 1.00000
  Pa5 Pa 0.25000 0.23034 0.21896 1.00000
  Pa6 Pa 0.75000 0.76966 0.78104 1.00000
  Pa7 Pa 0.75000 0.73034 0.28104 1.00000
  Pa8 Pa 0.25000 0.26966 0.71896 1.00000
  Pa9 Pa 0.25000 0.92439 0.36959 1.00000
  Pa10 Pa 0.75000 0.07561 0.63041 1.00000
  Pa11 Pa 0.75000 0.42439 0.13041 1.00000
  Pa12 Pa 0.25000 0.57561 0.86959 1.00000
  Si1 Si 0.25000 0.19913 0.48243 1.00000
  Si2 Si 0.75000 0.80087 0.51757 1.00000
  Si3 Si 0.75000 0.69913 0.01757 1.00000
  Si4 Si 0.25000 0.30087 0.98243 1.00000
  Si5 Si 0.25000 0.50633 0.30286 1.00000
  Si6 Si 0.75000 0.49367 0.69714 1.00000
  Si7 Si 0.75000 0.00633 0.19714 1.00000
  Si8 Si 0.25000 0.99367 0.80286 1.00000
  Rh1 Rh 0.25000 0.63908 0.12735 1.00000
  Rh2 Rh 0.75000 0.36092 0.87265 1.00000
  Rh3 Rh 0.75000 0.13908 0.37265 1.00000
  Rh4 Rh 0.25000 0.86092 0.62735 1.00000