# CIF generated by HEAS from Alexandria entry agm003590657
data_agm003590657
_cell_length_a     7.50638
_cell_length_b     7.50638
_cell_length_c     7.50638
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       325.58908
_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
  Zn1 Zn 0.84200 0.35244 0.19443 1.00000
  Zn2 Zn 0.35244 0.51044 0.15800 1.00000
  Zn3 Zn 0.80557 0.15800 0.64756 1.00000
  Zn4 Zn 0.35244 0.19443 0.84200 1.00000
  Zn5 Zn 0.19443 0.84200 0.35244 1.00000
  Zn6 Zn 0.64756 0.48956 0.84200 1.00000
  Zn7 Zn 0.51044 0.15800 0.35244 1.00000
  Zn8 Zn 0.48956 0.84200 0.64756 1.00000
  Zn9 Zn 0.64756 0.80557 0.15800 1.00000
  Zn10 Zn 0.84200 0.64756 0.48956 1.00000
  Zn11 Zn 0.15800 0.35244 0.51044 1.00000
  Zn12 Zn 0.15800 0.64756 0.80557 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000
  Rh3 Rh 0.50000 0.50000 0.50000 1.00000
  Rh4 Rh 0.00000 0.00000 0.50000 1.00000