# CIF generated by HEAS from Alexandria entry agm020152017
data_agm020152017
_cell_length_a     5.43301
_cell_length_b     8.26684
_cell_length_c     8.26746
_cell_angle_alpha  83.82073
_cell_angle_beta   109.16349
_cell_angle_gamma  109.17344
_cell_volume       331.29029
_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
  Hf1 Hf 0.05317 0.22921 0.38417 1.00000
  Hf2 Hf 0.43996 0.77078 0.61591 1.00000
  Hf3 Hf 0.94679 0.61582 0.77079 1.00000
  Hf4 Hf 0.56009 0.38409 0.22921 1.00000
  Hf5 Hf 0.17601 0.61576 0.22932 1.00000
  Hf6 Hf 0.33097 0.38410 0.77082 1.00000
  Hf7 Hf 0.66892 0.22917 0.61591 1.00000
  Hf8 Hf 0.82415 0.77065 0.38426 1.00000
  Mn1 Mn 0.00004 0.49996 0.50005 1.00000
  Mn2 Mn 0.50003 0.49999 0.50003 1.00000
  Bi1 Bi 0.63394 0.70665 0.00011 1.00000
  Bi2 Bi 0.92805 0.29346 0.00001 1.00000
  Bi3 Bi 0.36620 0.99991 0.29344 1.00000
  Bi4 Bi 0.07181 1.00000 0.70650 1.00000
  Pd1 Pd 0.49987 0.00046 0.99948 1.00000