# CIF generated by HEAS from Alexandria entry agm027612864
data_agm027612864
_cell_length_a     8.10519
_cell_length_b     8.10519
_cell_length_c     9.39861
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.74274
_cell_volume       536.09401
_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
  Pr1 Pr 0.48359 0.17037 0.75000 1.00000
  Pr2 Pr 0.51641 0.82963 0.25000 1.00000
  Pr3 Pr 0.17037 0.48359 0.75000 1.00000
  Pr4 Pr 0.82963 0.51641 0.25000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.50000 0.50000 0.00000 1.00000
  Sn3 Sn 0.17940 0.82060 0.50000 1.00000
  Sn4 Sn 0.82060 0.17940 0.00000 1.00000
  Sn5 Sn 0.82060 0.17940 0.50000 1.00000
  Sn6 Sn 0.17940 0.82060 0.00000 1.00000
  Pd1 Pd 0.64439 0.64439 0.75000 1.00000
  Pd2 Pd 0.35561 0.35561 0.25000 1.00000
  Pd3 Pd 0.83464 0.83464 0.04008 1.00000
  Pd4 Pd 0.16536 0.16536 0.54008 1.00000
  Pd5 Pd 0.83464 0.83464 0.45992 1.00000
  Pd6 Pd 0.16536 0.16536 0.95992 1.00000
  Pd7 Pd 0.85393 0.04869 0.75000 1.00000
  Pd8 Pd 0.14607 0.95131 0.25000 1.00000
  Pd9 Pd 0.04869 0.85393 0.75000 1.00000
  Pd10 Pd 0.95131 0.14607 0.25000 1.00000
  Pd11 Pd 0.50572 0.84068 0.58485 1.00000
  Pd12 Pd 0.49428 0.15932 0.08485 1.00000
  Pd13 Pd 0.84068 0.50572 0.91515 1.00000
  Pd14 Pd 0.15932 0.49428 0.41515 1.00000
  Pd15 Pd 0.49428 0.15932 0.41515 1.00000
  Pd16 Pd 0.50572 0.84068 0.91515 1.00000
  Pd17 Pd 0.15932 0.49428 0.08485 1.00000
  Pd18 Pd 0.84068 0.50572 0.58485 1.00000