# CIF generated by HEAS from Alexandria entry agm012829684
data_agm012829684
_cell_length_a     4.06991
_cell_length_b     7.40763
_cell_length_c     20.20951
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       609.28409
_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 0.25000 0.62381 0.64454 1.00000
  Er2 Er 0.75000 0.37619 0.35546 1.00000
  Er3 Er 0.75000 0.12381 0.85546 1.00000
  Er4 Er 0.25000 0.87619 0.14454 1.00000
  Ge1 Ge 0.25000 0.13047 0.74081 1.00000
  Ge2 Ge 0.25000 0.64555 0.42259 1.00000
  Ge3 Ge 0.75000 0.35445 0.57741 1.00000
  Ge4 Ge 0.75000 0.14555 0.07741 1.00000
  Ge5 Ge 0.25000 0.09946 0.41435 1.00000
  Ge6 Ge 0.75000 0.90054 0.58565 1.00000
  Ge7 Ge 0.75000 0.59946 0.08565 1.00000
  Ge8 Ge 0.25000 0.40054 0.91435 1.00000
  Ge9 Ge 0.25000 0.85445 0.92259 1.00000
  Ge10 Ge 0.75000 0.63047 0.75919 1.00000
  Ge11 Ge 0.75000 0.86953 0.25919 1.00000
  Ge12 Ge 0.25000 0.36953 0.24081 1.00000
  Pd1 Pd 0.75000 0.85391 0.38418 1.00000
  Pd2 Pd 0.25000 0.43294 0.79503 1.00000
  Pd3 Pd 0.75000 0.56706 0.20497 1.00000
  Pd4 Pd 0.75000 0.93294 0.70497 1.00000
  Pd5 Pd 0.25000 0.66885 0.30023 1.00000
  Pd6 Pd 0.75000 0.33115 0.69977 1.00000
  Pd7 Pd 0.75000 0.16885 0.19977 1.00000
  Pd8 Pd 0.25000 0.83115 0.80023 1.00000
  Pd9 Pd 0.25000 0.37309 0.49303 1.00000
  Pd10 Pd 0.75000 0.62691 0.50697 1.00000
  Pd11 Pd 0.75000 0.87309 0.00697 1.00000
  Pd12 Pd 0.25000 0.12691 0.99303 1.00000
  Pd13 Pd 0.25000 0.62312 0.01245 1.00000
  Pd14 Pd 0.75000 0.37688 0.98755 1.00000
  Pd15 Pd 0.75000 0.12312 0.48755 1.00000
  Pd16 Pd 0.25000 0.14609 0.61582 1.00000
  Pd17 Pd 0.25000 0.35391 0.11582 1.00000
  Pd18 Pd 0.75000 0.64609 0.88418 1.00000
  Pd19 Pd 0.25000 0.87688 0.51245 1.00000
  Pd20 Pd 0.25000 0.06706 0.29503 1.00000