# CIF generated by HEAS from Alexandria entry agm077828298
data_agm077828298
_cell_length_a     8.52519
_cell_length_b     8.52519
_cell_length_c     8.52519
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       619.60187
_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
  Tm1 Tm 0.24895 0.24895 0.24895 1.00000
  Tm2 Tm 0.75105 0.75105 0.75105 1.00000
  Tm3 Tm 0.75105 0.24895 0.24895 1.00000
  Tm4 Tm 0.24895 0.75105 0.75105 1.00000
  Tm5 Tm 0.75105 0.75105 0.24895 1.00000
  Tm6 Tm 0.24895 0.24895 0.75105 1.00000
  Tm7 Tm 0.24895 0.75105 0.24895 1.00000
  Tm8 Tm 0.75105 0.24895 0.75105 1.00000
  Ga1 Ga 0.00000 0.25740 0.50000 1.00000
  Ga2 Ga 0.00000 0.74260 0.50000 1.00000
  Ga3 Ga 0.74260 0.00000 0.50000 1.00000
  Ga4 Ga 0.25740 0.00000 0.50000 1.00000
  Ga5 Ga 0.50000 0.00000 0.25740 1.00000
  Ga6 Ga 0.50000 0.00000 0.74260 1.00000
  Ga7 Ga 0.50000 0.74260 0.00000 1.00000
  Ga8 Ga 0.50000 0.25740 0.00000 1.00000
  Ga9 Ga 0.25740 0.50000 0.00000 1.00000
  Ga10 Ga 0.74260 0.50000 0.00000 1.00000
  Ga11 Ga 0.00000 0.50000 0.74260 1.00000
  Ga12 Ga 0.00000 0.50000 0.25740 1.00000
  Ga13 Ga 0.00000 0.00000 0.30035 1.00000
  Ga14 Ga 0.00000 0.00000 0.69965 1.00000
  Ga15 Ga 0.30035 0.00000 0.00000 1.00000
  Ga16 Ga 0.69965 0.00000 0.00000 1.00000
  Ga17 Ga 0.00000 0.30035 0.00000 1.00000
  Ga18 Ga 0.00000 0.69965 0.00000 1.00000
  Ga19 Ga 0.24535 0.50000 0.50000 1.00000
  Ga20 Ga 0.75465 0.50000 0.50000 1.00000
  Ga21 Ga 0.50000 0.24535 0.50000 1.00000
  Ga22 Ga 0.50000 0.75465 0.50000 1.00000
  Ga23 Ga 0.50000 0.50000 0.24535 1.00000
  Ga24 Ga 0.50000 0.50000 0.75465 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000