# CIF generated by HEAS from Alexandria entry agm024447761
data_agm024447761
_cell_length_a     5.72679
_cell_length_b     5.72679
_cell_length_c     8.96566
_cell_angle_alpha  71.41023
_cell_angle_beta   108.58977
_cell_angle_gamma  119.96741
_cell_volume       236.83666
_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
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  Ba2 Ba 0.14047 0.85953 0.92113 1.00000
  Ba3 Ba 0.85953 0.14047 0.07887 1.00000
  Al1 Al 0.33432 0.66568 0.50258 1.00000
  Al2 Al 0.66568 0.33432 0.49742 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.07973 0.42382 0.73171 1.00000
  Rh3 Rh 0.57618 0.92027 0.73171 1.00000
  Rh4 Rh 0.57635 0.42365 0.73202 1.00000
  Rh5 Rh 0.92027 0.57618 0.26829 1.00000
  Rh6 Rh 0.42365 0.57635 0.26798 1.00000
  Rh7 Rh 0.42382 0.07973 0.26829 1.00000