# CIF generated by HEAS from Alexandria entry agm017367459
data_agm017367459
_cell_length_a     11.22416
_cell_length_b     11.22416
_cell_length_c     4.24688
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       463.34847
_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 0.66667 0.33333 0.00000 1.00000
  La2 La 0.04853 0.39599 0.00000 1.00000
  La3 La 0.34745 0.95147 0.00000 1.00000
  La4 La 0.60401 0.65255 0.00000 1.00000
  La5 La 0.28423 0.27592 0.00000 1.00000
  La6 La 0.99169 0.71577 0.00000 1.00000
  La7 La 0.72408 0.00831 0.00000 1.00000
  Al1 Al 0.18777 0.65929 0.50000 1.00000
  Al2 Al 0.47152 0.81223 0.50000 1.00000
  Al3 Al 0.34071 0.52848 0.50000 1.00000
  Al4 Al 0.14377 0.00223 0.50000 1.00000
  Al5 Al 0.85846 0.85623 0.50000 1.00000
  Al6 Al 0.99777 0.14154 0.50000 1.00000
  Si1 Si 0.82077 0.23748 0.50000 1.00000
  Si2 Si 0.41671 0.17923 0.50000 1.00000
  Si3 Si 0.76252 0.58329 0.50000 1.00000
  Rh1 Rh 0.33333 0.66667 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
  Rh3 Rh 0.50926 0.43158 0.50000 1.00000
  Rh4 Rh 0.92231 0.49074 0.50000 1.00000
  Rh5 Rh 0.56842 0.07769 0.50000 1.00000