# CIF generated by HEAS from Alexandria entry agm003662230
data_agm003662230
_cell_length_a     6.61829
_cell_length_b     6.61829
_cell_length_c     6.61829
_cell_angle_alpha  89.29668
_cell_angle_beta   120.40689
_cell_angle_gamma  120.40689
_cell_volume       203.70773
_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 0.00000 0.88810 0.50874 1.00000
  Zn2 Zn 0.00000 0.50874 0.88810 1.00000
  Zn3 Zn 0.62064 0.11190 0.11190 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.37936 0.49126 0.49126 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 1.00000 0.24888 0.59264 1.00000
  Rh2 Rh 0.65624 0.40736 0.40736 1.00000
  Rh3 Rh 1.00000 0.59264 0.24888 1.00000
  Rh4 Rh 0.34376 0.75112 0.75112 1.00000