# CIF generated by HEAS from Alexandria entry agm008607948
data_agm008607948
_cell_length_a     10.66533
_cell_length_b     10.66533
_cell_length_c     4.25601
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.54496
_cell_volume       483.94183
_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
  Dy1 Dy 0.80628 0.55441 0.50000 1.00000
  Dy2 Dy 0.55441 0.80628 0.50000 1.00000
  Dy3 Dy 0.44559 0.19372 0.50000 1.00000
  Dy4 Dy 0.19372 0.44559 0.50000 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  In1 In 0.21195 0.78805 0.50000 1.00000
  In2 In 0.78805 0.21195 0.50000 1.00000
  In3 In 0.21262 0.21262 0.00000 1.00000
  In4 In 0.95541 0.35848 0.00000 1.00000
  In5 In 0.34849 0.65151 0.00000 1.00000
  In6 In 0.65151 0.34849 0.00000 1.00000
  In7 In 0.04459 0.64152 0.00000 1.00000
  In8 In 0.78738 0.78738 0.00000 1.00000
  In9 In 0.64152 0.04459 0.00000 1.00000
  In10 In 0.50000 0.50000 0.50000 1.00000
  In11 In 0.35848 0.95541 0.00000 1.00000
  Rh1 Rh 0.39238 0.39238 0.00000 1.00000
  Rh2 Rh 0.21919 0.04023 0.50000 1.00000
  Rh3 Rh 0.78081 0.95977 0.50000 1.00000
  Rh4 Rh 0.60762 0.60762 0.00000 1.00000
  Rh5 Rh 0.04023 0.21919 0.50000 1.00000
  Rh6 Rh 0.95977 0.78081 0.50000 1.00000