# CIF generated by HEAS from Alexandria entry agm006114987
data_agm006114987
_cell_length_a     4.83299
_cell_length_b     6.90825
_cell_length_c     7.47391
_cell_angle_alpha  90.00027
_cell_angle_beta   73.86903
_cell_angle_gamma  90.00011
_cell_volume       239.71070
_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
  Er1 Er 0.00005 1.00000 0.99992 1.00000
  Rh1 Rh 0.86877 0.75275 0.32567 1.00000
  Rh2 Rh 0.86877 0.24725 0.32567 1.00000
  Rh3 Rh 0.49993 0.24739 0.99996 1.00000
  Rh4 Rh 0.49993 0.75261 0.99996 1.00000
  Rh5 Rh 0.13129 0.75237 0.67438 1.00000
  Rh6 Rh 0.13129 0.24763 0.67439 1.00000
  Pu1 Pu 0.64378 0.50000 0.66187 1.00000
  Pu2 Pu 0.35390 0.00000 0.33593 1.00000
  Pu3 Pu 0.99979 0.50000 0.00017 1.00000
  Pu4 Pu 0.64626 0.00000 0.66418 1.00000
  Pu5 Pu 0.35626 0.50000 0.33790 1.00000