# CIF generated by HEAS from Alexandria entry agm008564470
data_agm008564470
_cell_length_a     5.62842
_cell_length_b     5.62842
_cell_length_c     22.72404
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       623.43238
_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
  Pr1 Pr 0.33333 0.66667 0.52784 1.00000
  Pr2 Pr 0.66667 0.33333 0.47216 1.00000
  Pr3 Pr 0.66667 0.33333 0.02784 1.00000
  Pr4 Pr 0.33333 0.66667 0.97216 1.00000
  Pr5 Pr 0.33333 0.66667 0.67260 1.00000
  Pr6 Pr 0.66667 0.33333 0.32740 1.00000
  Pr7 Pr 0.66667 0.33333 0.17260 1.00000
  Pr8 Pr 0.33333 0.66667 0.82740 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Si3 Si 0.33333 0.66667 0.16781 1.00000
  Si4 Si 0.66667 0.33333 0.83219 1.00000
  Si5 Si 0.66667 0.33333 0.66781 1.00000
  Si6 Si 0.33333 0.66667 0.33219 1.00000
  Si7 Si 0.00000 0.00000 0.16907 1.00000
  Si8 Si 0.00000 0.00000 0.83093 1.00000
  Si9 Si 0.00000 0.00000 0.66907 1.00000
  Si10 Si 0.00000 0.00000 0.33093 1.00000
  Rh1 Rh 0.16571 0.33142 0.08937 1.00000
  Rh2 Rh 0.83429 0.66858 0.91063 1.00000
  Rh3 Rh 0.66858 0.83429 0.08937 1.00000
  Rh4 Rh 0.83429 0.66858 0.58937 1.00000
  Rh5 Rh 0.33142 0.16571 0.91063 1.00000
  Rh6 Rh 0.16571 0.33142 0.41063 1.00000
  Rh7 Rh 0.16571 0.83429 0.08937 1.00000
  Rh8 Rh 0.33142 0.16571 0.58937 1.00000
  Rh9 Rh 0.83429 0.16571 0.91063 1.00000
  Rh10 Rh 0.66858 0.83429 0.41063 1.00000
  Rh11 Rh 0.83429 0.16571 0.58937 1.00000
  Rh12 Rh 0.16571 0.83429 0.41063 1.00000
  Rh13 Rh 0.16726 0.33452 0.25000 1.00000
  Rh14 Rh 0.83274 0.66548 0.75000 1.00000
  Rh15 Rh 0.66548 0.83274 0.25000 1.00000
  Rh16 Rh 0.33452 0.16726 0.75000 1.00000
  Rh17 Rh 0.16726 0.83274 0.25000 1.00000
  Rh18 Rh 0.83274 0.16726 0.75000 1.00000