# CIF generated by HEAS from Alexandria entry agm032203867
data_agm032203867
_cell_length_a     4.26621
_cell_length_b     4.26621
_cell_length_c     10.43737
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       164.51521
_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
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.33333 0.66667 0.16716 1.00000
  Zn3 Zn 0.66667 0.33333 0.83284 1.00000
  Zn4 Zn 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.33333 0.66667 0.66682 1.00000
  Fe2 Fe 0.66667 0.33333 0.33318 1.00000
  Rh1 Rh 0.33333 0.66667 0.41724 1.00000
  Rh2 Rh 0.66667 0.33333 0.08556 1.00000
  Rh3 Rh 0.00000 0.00000 0.74807 1.00000
  Rh4 Rh 0.00000 0.00000 0.25193 1.00000
  Rh5 Rh 0.33333 0.66667 0.91444 1.00000
  Rh6 Rh 0.66667 0.33333 0.58276 1.00000