# CIF generated by HEAS from Alexandria entry agm034355708
data_agm034355708
_cell_length_a     14.97739
_cell_length_b     14.97739
_cell_length_c     4.85831
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  152.88292
_cell_volume       496.75405
_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
  Sm1 Sm 0.95793 0.04207 0.25000 1.00000
  Sm2 Sm 0.04207 0.95793 0.75000 1.00000
  Sm3 Sm 0.20847 0.79153 0.75000 1.00000
  Sm4 Sm 0.79153 0.20847 0.25000 1.00000
  Y1 Y 0.37527 0.62473 0.75000 1.00000
  Y2 Y 0.45823 0.54177 0.25000 1.00000
  Y3 Y 0.54177 0.45823 0.75000 1.00000
  Y4 Y 0.62473 0.37527 0.25000 1.00000
  Y5 Y 0.12523 0.87477 0.25000 1.00000
  Y6 Y 0.70755 0.29245 0.75000 1.00000
  Y7 Y 0.29245 0.70755 0.25000 1.00000
  Y8 Y 0.87477 0.12523 0.75000 1.00000
  Rh1 Rh 0.21172 0.29572 0.75000 1.00000
  Rh2 Rh 0.70428 0.78828 0.75000 1.00000
  Rh3 Rh 0.78828 0.70428 0.25000 1.00000
  Rh4 Rh 0.29572 0.21172 0.25000 1.00000
  Rh5 Rh 0.37708 0.12715 0.75000 1.00000
  Rh6 Rh 0.87285 0.62292 0.75000 1.00000
  Rh7 Rh 0.45945 0.04351 0.25000 1.00000
  Rh8 Rh 0.95649 0.54055 0.25000 1.00000
  Rh9 Rh 0.54055 0.95649 0.75000 1.00000
  Rh10 Rh 0.04351 0.45945 0.75000 1.00000
  Rh11 Rh 0.62292 0.87285 0.25000 1.00000
  Rh12 Rh 0.12715 0.37708 0.25000 1.00000