# CIF generated by HEAS from Alexandria entry agm007999028
data_agm007999028
_cell_length_a     6.54267
_cell_length_b     6.54267
_cell_length_c     5.02093
_cell_angle_alpha  93.30993
_cell_angle_beta   86.69007
_cell_angle_gamma  69.53169
_cell_volume       200.32439
_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 0.35945 0.35945 0.75000 1.00000
  Tm2 Tm 0.64055 0.64055 0.25000 1.00000
  Mg1 Mg 0.87769 0.87769 0.75000 1.00000
  Mg2 Mg 0.12231 0.12231 0.25000 1.00000
  H1 H 0.10005 0.30134 0.56912 1.00000
  H2 H 0.30134 0.10005 0.93088 1.00000
  H3 H 0.89995 0.69866 0.43088 1.00000
  H4 H 0.69866 0.89995 0.06912 1.00000
  H5 H 0.67655 0.34467 0.48477 1.00000
  H6 H 0.34467 0.67655 0.01523 1.00000
  H7 H 0.32345 0.65533 0.51523 1.00000
  H8 H 0.65533 0.32345 0.98477 1.00000
  H9 H 0.84615 0.56817 0.86747 1.00000
  H10 H 0.56817 0.84615 0.63253 1.00000
  H11 H 0.15385 0.43183 0.13253 1.00000
  H12 H 0.43183 0.15385 0.36747 1.00000
  Pd1 Pd 0.69127 0.13362 0.24491 1.00000
  Pd2 Pd 0.13362 0.69127 0.25509 1.00000
  Pd3 Pd 0.30873 0.86638 0.75509 1.00000
  Pd4 Pd 0.86638 0.30873 0.74491 1.00000