# CIF generated by HEAS from Alexandria entry agm017197279
data_agm017197279
_cell_length_a     5.93350
_cell_length_b     9.66207
_cell_length_c     8.37908
_cell_angle_alpha  90.00000
_cell_angle_beta   90.21655
_cell_angle_gamma  90.00000
_cell_volume       480.36804
_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 0.83562 0.12781 0.41528 1.00000
  Er2 Er 0.16438 0.62781 0.08472 1.00000
  Er3 Er 0.16384 0.12256 0.08209 1.00000
  Er4 Er 0.83616 0.62256 0.41791 1.00000
  Er5 Er 0.50025 0.12480 0.75308 1.00000
  Er6 Er 0.49975 0.62480 0.74692 1.00000
  Er7 Er 0.50025 0.37520 0.25308 1.00000
  Er8 Er 0.49975 0.87520 0.24692 1.00000
  Er9 Er 0.16384 0.37744 0.58209 1.00000
  Er10 Er 0.83616 0.87744 0.91791 1.00000
  Er11 Er 0.83562 0.37219 0.91528 1.00000
  Er12 Er 0.16438 0.87219 0.58472 1.00000
  Pd1 Pd 0.33518 0.37452 0.91819 1.00000
  Pd2 Pd 0.66482 0.87452 0.58181 1.00000
  Pd3 Pd 0.33518 0.12548 0.41819 1.00000
  Pd4 Pd 0.66482 0.62548 0.08181 1.00000
  Rh1 Rh 0.99881 0.37500 0.24840 1.00000
  Rh2 Rh 0.00119 0.87500 0.25160 1.00000
  Rh3 Rh 0.66619 0.37531 0.58406 1.00000
  Rh4 Rh 0.33381 0.87531 0.91594 1.00000
  Rh5 Rh 0.66619 0.12469 0.08406 1.00000
  Rh6 Rh 0.33381 0.62469 0.41594 1.00000
  Rh7 Rh 0.99881 0.12500 0.74840 1.00000
  Rh8 Rh 0.00119 0.62500 0.75160 1.00000