# CIF generated by HEAS from Alexandria entry agm024797932
data_agm024797932
_cell_length_a     9.32043
_cell_length_b     9.32043
_cell_length_c     9.32043
_cell_angle_alpha  34.82664
_cell_angle_beta   34.82664
_cell_angle_gamma  34.82664
_cell_volume       235.71685
_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 0.00000 1.00000
  La2 La 0.15251 0.15251 0.15251 1.00000
  La3 La 0.84749 0.84749 0.84749 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.08959 0.57230 0.57230 1.00000
  Zn3 Zn 0.57230 0.57230 0.08959 1.00000
  Zn4 Zn 0.57230 0.08959 0.57230 1.00000
  Zn5 Zn 0.91041 0.42770 0.42770 1.00000
  Zn6 Zn 0.42770 0.91041 0.42770 1.00000
  Zn7 Zn 0.42770 0.42770 0.91041 1.00000
  Rh1 Rh 0.33165 0.33165 0.33165 1.00000
  Rh2 Rh 0.66835 0.66835 0.66835 1.00000