# CIF generated by HEAS from Alexandria entry agm004501034
data_agm004501034
_cell_length_a     6.00875
_cell_length_b     6.00875
_cell_length_c     6.00875
_cell_angle_alpha  63.93197
_cell_angle_beta   63.93197
_cell_angle_gamma  63.93197
_cell_volume       166.69600
_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 0.62190 0.62190 0.62190 1.00000
  La2 La 0.37810 0.37810 0.37810 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.32844 0.32844 0.87796 1.00000
  H2 H 0.89321 0.89321 0.36068 1.00000
  H3 H 0.36068 0.89321 0.89321 1.00000
  H4 H 0.87796 0.32844 0.32844 1.00000
  H5 H 0.89321 0.36068 0.89321 1.00000
  H6 H 0.32844 0.87796 0.32844 1.00000
  H7 H 0.67156 0.67156 0.12204 1.00000
  H8 H 0.10679 0.10679 0.63932 1.00000
  H9 H 0.63932 0.10679 0.10679 1.00000
  H10 H 0.12204 0.67156 0.67156 1.00000
  H11 H 0.10679 0.63932 0.10679 1.00000
  H12 H 0.67156 0.12204 0.67156 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000