# CIF generated by HEAS from Alexandria entry agm003378747
data_agm003378747
_cell_length_a     3.96175
_cell_length_b     7.44288
_cell_length_c     8.18102
_cell_angle_alpha  117.05764
_cell_angle_beta   104.01233
_cell_angle_gamma  90.00000
_cell_volume       206.73637
_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 0.12506 0.12506 0.25012 1.00000
  Tm2 Tm 0.87494 0.87494 0.74988 1.00000
  Tm3 Tm 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.32657 0.12678 0.65314 1.00000
  Zn2 Zn 0.67343 0.47364 0.34686 1.00000
  Zn3 Zn 0.67343 0.87322 0.34686 1.00000
  Zn4 Zn 0.32657 0.52636 0.65314 1.00000
  Pd1 Pd 0.21812 0.71812 0.43625 1.00000
  Pd2 Pd 0.78188 0.28188 0.56375 1.00000
  Pd3 Pd 0.50000 0.80731 1.00000 1.00000
  Pd4 Pd 0.50000 0.19269 0.00000 1.00000