# CIF generated by HEAS from Alexandria entry agm040407713
data_agm040407713
_cell_length_a     6.81423
_cell_length_b     4.37012
_cell_length_c     23.22313
_cell_angle_alpha  90.00000
_cell_angle_beta   89.95130
_cell_angle_gamma  90.00000
_cell_volume       691.56028
_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 0.52551 0.00000 0.93772 1.00000
  Er2 Er 0.52606 0.00000 0.60561 1.00000
  Er3 Er 0.52890 0.00000 0.27165 1.00000
  Er4 Er 0.02598 0.00000 0.89434 1.00000
  Er5 Er 0.02397 0.00000 0.56455 1.00000
  Er6 Er 0.02750 0.00000 0.23008 1.00000
  Er7 Er 0.48209 0.50000 0.73257 1.00000
  Er8 Er 0.48342 0.50000 0.39714 1.00000
  Er9 Er 0.48560 0.50000 0.06364 1.00000
  Er10 Er 0.98398 0.50000 0.76772 1.00000
  Er11 Er 0.97396 0.50000 0.43393 1.00000
  Er12 Er 0.97588 0.50000 0.09997 1.00000
  Ga1 Ga 0.66025 0.00000 0.80879 1.00000
  Ga2 Ga 0.66358 0.00000 0.47632 1.00000
  Ga3 Ga 0.66648 0.00000 0.14284 1.00000
  Ga4 Ga 0.16168 0.00000 0.69164 1.00000
  Ga5 Ga 0.15621 0.00000 0.35639 1.00000
  Ga6 Ga 0.15598 0.00000 0.02247 1.00000
  Ga7 Ga 0.33042 0.50000 0.85600 1.00000
  Ga8 Ga 0.33776 0.50000 0.52332 1.00000
  Ga9 Ga 0.34100 0.50000 0.18981 1.00000
  Ga10 Ga 0.83128 0.50000 0.97681 1.00000
  Ga11 Ga 0.83103 0.50000 0.64492 1.00000
  Ga12 Ga 0.83405 0.50000 0.31098 1.00000
  Pd1 Pd 0.27200 0.00000 0.46426 1.00000
  Pd2 Pd 0.27528 0.00000 0.13016 1.00000
  Pd3 Pd 0.22377 0.50000 0.96449 1.00000
  Pd4 Pd 0.22608 0.50000 0.63051 1.00000
  Pd5 Pd 0.22756 0.50000 0.29705 1.00000
  Pd6 Pd 0.72493 0.50000 0.86888 1.00000
  Pd7 Pd 0.72779 0.50000 0.53629 1.00000
  Pd8 Pd 0.73197 0.50000 0.20278 1.00000
  Ru1 Ru 0.77189 0.00000 0.70209 1.00000
  Ru2 Ru 0.76660 0.00000 0.37004 1.00000
  Ru3 Ru 0.76696 0.00000 0.03623 1.00000
  Ru4 Ru 0.27262 0.00000 0.79800 1.00000