# CIF generated by HEAS from Alexandria entry agm005677741
data_agm005677741
_cell_length_a     7.19385
_cell_length_b     8.58094
_cell_length_c     8.58094
_cell_angle_alpha  66.10866
_cell_angle_beta   65.21740
_cell_angle_gamma  65.21740
_cell_volume       419.39531
_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
  Ho1 Ho 0.17193 0.04080 0.54080 1.00000
  Ho2 Ho 0.75353 0.95920 0.45920 1.00000
  Ho3 Ho 0.33462 0.75001 0.25001 1.00000
  Ho4 Ho 0.33464 0.24999 0.74999 1.00000
  Ho5 Ho 0.75354 0.45918 0.95918 1.00000
  Ho6 Ho 0.17190 0.54082 0.04082 1.00000
  Pu1 Pu 0.00316 1.00000 0.00000 1.00000
  Pu2 Pu 0.00316 0.50000 0.50000 1.00000
  Pu3 Pu 0.75322 0.37501 0.37497 1.00000
  Pu4 Pu 0.50321 0.62499 0.62503 1.00000
  Pu5 Pu 0.50321 0.12503 0.12499 1.00000
  Pu6 Pu 0.75322 0.87497 0.87501 1.00000
  Ir1 Ir 0.75363 0.24996 0.74996 1.00000
  Ir2 Ir 0.75354 0.75004 0.25004 1.00000
  Ir3 Ir 0.08659 0.16668 0.16667 1.00000
  Ir4 Ir 0.41995 0.83332 0.83333 1.00000
  Ir5 Ir 0.41995 0.33333 0.33332 1.00000
  Ir6 Ir 0.08659 0.66667 0.66668 1.00000