# CIF generated by HEAS from Alexandria entry agm003564366
data_agm003564366
_cell_length_a     6.87980
_cell_length_b     6.87980
_cell_length_c     10.96459
_cell_angle_alpha  64.00081
_cell_angle_beta   64.00081
_cell_angle_gamma  89.95918
_cell_volume       407.30434
_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 0.00092 0.00092 0.75022 1.00000
  Tm2 Tm 0.99908 0.99908 0.24978 1.00000
  Mg1 Mg 0.95008 0.42100 0.34876 1.00000
  Mg2 Mg 0.26770 0.73230 0.00000 1.00000
  Mg3 Mg 0.66540 0.66540 0.09319 1.00000
  Mg4 Mg 0.34773 0.34773 0.41041 1.00000
  Mg5 Mg 0.65227 0.65227 0.58959 1.00000
  Mg6 Mg 0.33460 0.33460 0.90681 1.00000
  Mg7 Mg 0.42100 0.95008 0.34876 1.00000
  Mg8 Mg 0.73230 0.26770 0.00000 1.00000
  Mg9 Mg 0.04992 0.57900 0.65124 1.00000
  Mg10 Mg 0.57900 0.04992 0.65124 1.00000
  Pd1 Pd 0.66184 0.66184 0.83438 1.00000
  Pd2 Pd 0.66339 0.66339 0.33942 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000
  Pd4 Pd 0.00000 0.00000 0.50000 1.00000
  Pd5 Pd 0.33816 0.33816 0.16562 1.00000
  Pd6 Pd 0.33661 0.33661 0.66058 1.00000