# CIF generated by HEAS from Alexandria entry agm024686875
data_agm024686875
_cell_length_a     7.89967
_cell_length_b     7.96120
_cell_length_c     10.15199
_cell_angle_alpha  66.90026
_cell_angle_beta   66.40739
_cell_angle_gamma  59.70914
_cell_volume       490.36765
_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
  Y1 Y 0.91002 0.75589 0.74977 1.00000
  Y2 Y 0.08998 0.24411 0.25023 1.00000
  Y3 Y 0.59002 0.41532 0.75030 1.00000
  Y4 Y 0.40998 0.58468 0.24970 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  Sb3 Sb 0.31999 0.81672 0.50440 1.00000
  Sb4 Sb 0.68001 0.18328 0.49560 1.00000
  Sb5 Sb 0.18011 0.64125 0.99533 1.00000
  Sb6 Sb 0.81989 0.35875 0.00467 1.00000
  Rh1 Rh 0.45089 0.07987 0.74304 1.00000
  Rh2 Rh 0.54911 0.92013 0.25696 1.00000
  Rh3 Rh 0.04862 0.27424 0.75705 1.00000
  Rh4 Rh 0.95138 0.72576 0.24295 1.00000
  Rh5 Rh 0.19766 0.35760 0.91363 1.00000
  Rh6 Rh 0.80234 0.64240 0.08637 1.00000
  Rh7 Rh 0.30218 0.46897 0.58630 1.00000
  Rh8 Rh 0.69782 0.53103 0.41370 1.00000
  Rh9 Rh 0.25010 0.88777 0.74984 1.00000
  Rh10 Rh 0.74990 0.11223 0.25016 1.00000
  Rh11 Rh 0.85512 0.01849 0.94037 1.00000
  Rh12 Rh 0.14488 0.98151 0.05963 1.00000
  Rh13 Rh 0.64481 0.81412 0.55961 1.00000
  Rh14 Rh 0.35519 0.18588 0.44039 1.00000
  Rh15 Rh 0.97221 0.13794 0.58655 1.00000
  Rh16 Rh 0.02779 0.86206 0.41345 1.00000
  Rh17 Rh 0.52785 0.69669 0.91341 1.00000
  Rh18 Rh 0.47215 0.30331 0.08659 1.00000