# CIF generated by HEAS from Alexandria entry agm040981237
data_agm040981237
_cell_length_a     6.92412
_cell_length_b     8.04053
_cell_length_c     8.41201
_cell_angle_alpha  101.35135
_cell_angle_beta   93.08969
_cell_angle_gamma  99.30488
_cell_volume       451.34214
_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
  Hf1 Hf 0.01063 0.36008 0.72111 1.00000
  Hf2 Hf 0.00101 0.29063 0.28874 1.00000
  Hf3 Hf 0.83581 0.95601 0.45374 1.00000
  Hf4 Hf 0.17610 0.69457 0.55589 1.00000
  Sc1 Sc 0.67131 0.62152 0.62177 1.00000
  Sc2 Sc 0.50813 0.36232 0.22114 1.00000
  Sc3 Sc 0.50347 0.28831 0.78868 1.00000
  Sc4 Sc 0.34041 0.02908 0.38786 1.00000
  Sc5 Sc 0.84144 0.02817 0.88772 1.00000
  Sc6 Sc 0.33557 0.95407 0.95317 1.00000
  Sc7 Sc 0.67635 0.69654 0.05647 1.00000
  Sc8 Sc 0.17027 0.62247 0.12191 1.00000
  Pd1 Pd 0.82049 0.38018 0.01387 1.00000
  Pd2 Pd 0.31445 0.38059 0.51319 1.00000
  Pd3 Pd 0.19109 0.27035 0.99593 1.00000
  Pd4 Pd 0.69718 0.26991 0.49665 1.00000
  Pd5 Pd 0.65110 0.04740 0.18173 1.00000
  Pd6 Pd 0.14792 0.04287 0.67867 1.00000
  Pd7 Pd 0.52650 0.93806 0.65997 1.00000
  Pd8 Pd 0.02469 0.94343 0.16332 1.00000
  Pd9 Pd 0.48532 0.71264 0.34961 1.00000
  Pd10 Pd 0.98720 0.70738 0.84623 1.00000
  Pd11 Pd 0.36074 0.60325 0.82803 1.00000
  Pd12 Pd 0.86383 0.60776 0.33104 1.00000