# CIF generated by HEAS from Alexandria entry agm032145117
data_agm032145117
_cell_length_a     4.62763
_cell_length_b     4.62763
_cell_length_c     8.15410
_cell_angle_alpha  74.97380
_cell_angle_beta   105.02620
_cell_angle_gamma  119.24763
_cell_volume       145.31643
_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 0.50000 0.50000 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Sn1 Sn 0.24721 0.75279 0.25542 1.00000
  Sn2 Sn 0.75279 0.24721 0.74458 1.00000
  Pd1 Pd 0.62469 0.37531 0.38843 1.00000
  Pd2 Pd 0.11823 0.88177 0.84158 1.00000
  Pd3 Pd 0.88177 0.11823 0.15842 1.00000
  Pd4 Pd 0.37531 0.62469 0.61157 1.00000