# CIF generated by HEAS from Alexandria entry agm005993582
data_agm005993582
_cell_length_a     3.96129
_cell_length_b     8.45554
_cell_length_c     9.11372
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.54697
_cell_volume       296.76995
_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 0.81852 0.63705 0.75000 1.00000
  Tm2 Tm 0.18148 0.36295 0.25000 1.00000
  Tm3 Tm 0.00000 0.00000 0.00000 1.00000
  Tm4 Tm 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.20166 0.40332 0.89435 1.00000
  Zn2 Zn 0.79834 0.59668 0.10565 1.00000
  Zn3 Zn 0.20166 0.40332 0.60565 1.00000
  Zn4 Zn 0.79834 0.59668 0.39435 1.00000
  Zn5 Zn 0.35981 0.71963 0.97820 1.00000
  Zn6 Zn 0.64019 0.28037 0.02180 1.00000
  Zn7 Zn 0.35981 0.71963 0.52180 1.00000
  Zn8 Zn 0.64019 0.28037 0.47820 1.00000
  Zn9 Zn 0.61006 0.22013 0.75000 1.00000
  Zn10 Zn 0.38994 0.77987 0.25000 1.00000
  Pd1 Pd 0.45459 0.90918 0.75000 1.00000
  Pd2 Pd 0.54541 0.09082 0.25000 1.00000