# CIF generated by HEAS from Alexandria entry agm022128317
data_agm022128317
_cell_length_a     4.10465
_cell_length_b     4.10465
_cell_length_c     10.16240
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       171.21792
_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 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.13108 1.00000
  Si2 Si 0.50000 0.50000 0.61929 1.00000
  Si3 Si 0.50000 0.50000 0.38071 1.00000
  Si4 Si 0.00000 0.00000 0.86892 1.00000
  Rh1 Rh 0.50000 0.00000 0.25566 1.00000
  Rh2 Rh 0.00000 0.50000 0.74434 1.00000
  Rh3 Rh 0.00000 0.50000 0.25566 1.00000
  Rh4 Rh 0.50000 0.00000 0.74434 1.00000