# CIF generated by HEAS from Alexandria entry agm003241237
data_agm003241237
_cell_length_a     10.95355
_cell_length_b     10.95355
_cell_length_c     6.37799
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       765.23322
_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
  Rh1 Rh 0.25000 0.25000 0.37259 1.00000
  Rh2 Rh 0.75000 0.75000 0.12741 1.00000
  Rh3 Rh 0.75000 0.75000 0.62741 1.00000
  Rh4 Rh 0.25000 0.25000 0.87259 1.00000
  Rh5 Rh 0.40423 0.59577 0.25000 1.00000
  Rh6 Rh 0.09577 0.90423 0.25000 1.00000
  Rh7 Rh 0.90423 0.40423 0.25000 1.00000
  Rh8 Rh 0.59577 0.09577 0.25000 1.00000
  Rh9 Rh 0.59577 0.40423 0.75000 1.00000
  Rh10 Rh 0.90423 0.09577 0.75000 1.00000
  Rh11 Rh 0.09577 0.59577 0.75000 1.00000
  Rh12 Rh 0.40423 0.90423 0.75000 1.00000
  Y1 Y 0.75000 0.25000 0.00000 1.00000
  Y2 Y 0.25000 0.75000 0.00000 1.00000
  Y3 Y 0.25000 0.75000 0.50000 1.00000
  Y4 Y 0.75000 0.25000 0.50000 1.00000
  Y5 Y 0.04125 0.16107 0.11950 1.00000
  Y6 Y 0.45875 0.33893 0.11950 1.00000
  Y7 Y 0.33893 0.04125 0.11950 1.00000
  Y8 Y 0.16107 0.45875 0.11950 1.00000
  Y9 Y 0.95875 0.66107 0.38050 1.00000
  Y10 Y 0.54125 0.83893 0.38050 1.00000
  Y11 Y 0.66107 0.54125 0.38050 1.00000
  Y12 Y 0.83893 0.95875 0.38050 1.00000
  Y13 Y 0.95875 0.83893 0.88050 1.00000
  Y14 Y 0.54125 0.66107 0.88050 1.00000
  Y15 Y 0.66107 0.95875 0.88050 1.00000
  Y16 Y 0.83893 0.54125 0.88050 1.00000
  Y17 Y 0.04125 0.33893 0.61950 1.00000
  Y18 Y 0.45875 0.16107 0.61950 1.00000
  Y19 Y 0.33893 0.45875 0.61950 1.00000
  Y20 Y 0.16107 0.04125 0.61950 1.00000