# CIF generated by HEAS from Alexandria entry agm038024487
data_agm038024487
_cell_length_a     9.84977
_cell_length_b     9.84977
_cell_length_c     3.40392
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       330.24076
_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
  Ce1 Ce 0.17541 0.67541 0.00000 1.00000
  Ce2 Ce 0.82459 0.32459 0.00000 1.00000
  Ce3 Ce 0.32459 0.17541 0.00000 1.00000
  Ce4 Ce 0.67541 0.82459 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Be1 Be 0.61847 0.11847 0.00000 1.00000
  Be2 Be 0.38153 0.88153 0.00000 1.00000
  Be3 Be 0.88153 0.61847 0.00000 1.00000
  Be4 Be 0.11847 0.38153 0.00000 1.00000
  Rh1 Rh 0.07169 0.22262 0.50000 1.00000
  Rh2 Rh 0.92831 0.77738 0.50000 1.00000
  Rh3 Rh 0.77738 0.07169 0.50000 1.00000
  Rh4 Rh 0.42831 0.72262 0.50000 1.00000
  Rh5 Rh 0.22262 0.92831 0.50000 1.00000
  Rh6 Rh 0.57169 0.27738 0.50000 1.00000
  Rh7 Rh 0.72262 0.57169 0.50000 1.00000
  Rh8 Rh 0.27738 0.42831 0.50000 1.00000
  Rh9 Rh 0.00000 0.50000 0.50000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000