# CIF generated by HEAS from Alexandria entry agm017198377
data_agm017198377
_cell_length_a     6.96758
_cell_length_b     6.96758
_cell_length_c     4.06570
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       170.93470
_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
  Pu1 Pu 0.41761 0.00000 0.00000 1.00000
  Pu2 Pu 0.58239 0.58239 0.00000 1.00000
  Pu3 Pu 0.00000 0.41761 0.00000 1.00000
  Zn1 Zn 0.00000 0.76211 0.50000 1.00000
  Zn2 Zn 0.23789 0.23789 0.50000 1.00000
  Zn3 Zn 0.76211 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.66667 0.33333 0.50000 1.00000
  Rh3 Rh 0.33333 0.66667 0.50000 1.00000