# CIF generated by HEAS from Alexandria entry agm034396557
data_agm034396557
_cell_length_a     14.56354
_cell_length_b     14.56354
_cell_length_c     4.78380
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  153.81346
_cell_volume       447.75065
_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
  La1 La 0.95387 0.04613 0.75000 1.00000
  La2 La 0.04613 0.95387 0.25000 1.00000
  La3 La 0.20701 0.79299 0.25000 1.00000
  La4 La 0.79299 0.20701 0.75000 1.00000
  Cd1 Cd 0.37641 0.62359 0.25000 1.00000
  Cd2 Cd 0.45776 0.54224 0.75000 1.00000
  Cd3 Cd 0.54224 0.45776 0.25000 1.00000
  Cd4 Cd 0.62359 0.37641 0.75000 1.00000
  Cd5 Cd 0.12433 0.87567 0.75000 1.00000
  Cd6 Cd 0.71106 0.28894 0.25000 1.00000
  Cd7 Cd 0.28894 0.71106 0.75000 1.00000
  Cd8 Cd 0.87567 0.12433 0.25000 1.00000
  Rh1 Rh 0.69802 0.77976 0.25000 1.00000
  Rh2 Rh 0.22024 0.30198 0.25000 1.00000
  Rh3 Rh 0.30198 0.22024 0.75000 1.00000
  Rh4 Rh 0.77976 0.69802 0.75000 1.00000
  Rh5 Rh 0.85985 0.60592 0.25000 1.00000
  Rh6 Rh 0.39408 0.14015 0.25000 1.00000
  Rh7 Rh 0.94267 0.53116 0.75000 1.00000
  Rh8 Rh 0.46884 0.05733 0.75000 1.00000
  Rh9 Rh 0.05733 0.46884 0.25000 1.00000
  Rh10 Rh 0.53116 0.94267 0.25000 1.00000
  Rh11 Rh 0.14015 0.39408 0.75000 1.00000
  Rh12 Rh 0.60592 0.85985 0.75000 1.00000