# CIF generated by HEAS from Alexandria entry agm005656765
data_agm005656765
_cell_length_a     5.63980
_cell_length_b     5.63980
_cell_length_c     11.55855
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       318.39173
_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 0.00000 0.00000 0.70456 1.00000
  La2 La 0.00000 0.00000 0.29544 1.00000
  Ga1 Ga 0.33333 0.66667 0.00000 1.00000
  Ga2 Ga 0.66667 0.33333 0.00000 1.00000
  Ga3 Ga 0.33333 0.66667 0.66475 1.00000
  Ga4 Ga 0.66667 0.33333 0.66475 1.00000
  Ga5 Ga 0.66667 0.33333 0.33525 1.00000
  Ga6 Ga 0.33333 0.66667 0.33525 1.00000
  Rh1 Rh 0.50000 0.00000 0.83139 1.00000
  Rh2 Rh 0.00000 0.50000 0.83139 1.00000
  Rh3 Rh 0.50000 0.50000 0.83139 1.00000
  Rh4 Rh 0.50000 0.00000 0.16861 1.00000
  Rh5 Rh 0.00000 0.50000 0.16861 1.00000
  Rh6 Rh 0.50000 0.50000 0.16861 1.00000
  Rh7 Rh 0.50000 0.00000 0.50000 1.00000
  Rh8 Rh 0.00000 0.50000 0.50000 1.00000
  Rh9 Rh 0.50000 0.50000 0.50000 1.00000