# CIF generated by HEAS from Alexandria entry agm069108932
data_agm069108932
_cell_length_a     6.97322
_cell_length_b     6.97322
_cell_length_c     11.35463
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.20814
_cell_volume       521.39064
_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
  Sc1 Sc 0.24815 0.75185 0.00000 1.00000
  Sc2 Sc 0.75185 0.24815 0.00000 1.00000
  Sc3 Sc 0.00000 0.00000 0.25103 1.00000
  Sc4 Sc 0.00000 0.00000 0.74897 1.00000
  In1 In 0.24675 0.75325 0.50000 1.00000
  In2 In 0.75325 0.24675 0.50000 1.00000
  In3 In 0.50000 0.50000 0.25014 1.00000
  In4 In 0.50000 0.50000 0.74986 1.00000
  Pd1 Pd 0.24871 0.75129 0.24748 1.00000
  Pd2 Pd 0.87499 0.62517 0.37378 1.00000
  Pd3 Pd 0.12501 0.37483 0.37378 1.00000
  Pd4 Pd 0.75129 0.24871 0.24748 1.00000
  Pd5 Pd 0.37483 0.12501 0.37378 1.00000
  Pd6 Pd 0.62517 0.87499 0.37378 1.00000
  Pd7 Pd 0.50000 0.50000 0.00000 1.00000
  Pd8 Pd 0.12384 0.37439 0.12393 1.00000
  Pd9 Pd 0.37439 0.12384 0.12393 1.00000
  Pd10 Pd 0.24871 0.75129 0.75252 1.00000
  Pd11 Pd 0.87616 0.62561 0.87607 1.00000
  Pd12 Pd 0.12384 0.37439 0.87607 1.00000
  Pd13 Pd 0.75129 0.24871 0.75252 1.00000
  Pd14 Pd 0.37439 0.12384 0.87607 1.00000
  Pd15 Pd 0.62561 0.87616 0.87607 1.00000
  Pd16 Pd 0.50000 0.50000 0.50000 1.00000
  Pd17 Pd 0.12501 0.37483 0.62622 1.00000
  Pd18 Pd 0.37483 0.12501 0.62622 1.00000
  Pd19 Pd 0.00000 0.00000 0.00000 1.00000
  Pd20 Pd 0.62561 0.87616 0.12393 1.00000
  Pd21 Pd 0.87616 0.62561 0.12393 1.00000
  Pd22 Pd 0.00000 0.00000 0.50000 1.00000
  Pd23 Pd 0.62517 0.87499 0.62622 1.00000
  Pd24 Pd 0.87499 0.62517 0.62622 1.00000