# CIF generated by HEAS from Alexandria entry agm007456535
data_agm007456535
_cell_length_a     5.99067
_cell_length_b     5.99067
_cell_length_c     5.81139
_cell_angle_alpha  78.20708
_cell_angle_beta   101.79292
_cell_angle_gamma  80.04849
_cell_volume       194.77311
_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
  Tb1 Tb 0.17437 0.17437 0.75000 1.00000
  Tb2 Tb 0.82563 0.82563 0.25000 1.00000
  Mg1 Mg 0.59342 0.59342 0.75000 1.00000
  Mg2 Mg 0.40658 0.40658 0.25000 1.00000
  H1 H 0.55060 0.90530 0.87315 1.00000
  H2 H 0.90530 0.55060 0.62685 1.00000
  H3 H 0.44940 0.09470 0.12685 1.00000
  H4 H 0.09470 0.44940 0.37315 1.00000
  H5 H 0.84017 0.17586 0.95778 1.00000
  H6 H 0.17586 0.84017 0.54222 1.00000
  H7 H 0.15983 0.82414 0.04222 1.00000
  H8 H 0.82414 0.15983 0.45778 1.00000
  H9 H 0.46742 0.32274 0.61802 1.00000
  H10 H 0.32274 0.46742 0.88198 1.00000
  H11 H 0.53258 0.67726 0.38198 1.00000
  H12 H 0.67726 0.53258 0.11802 1.00000
  Pd1 Pd 0.93422 0.31506 0.18058 1.00000
  Pd2 Pd 0.31506 0.93422 0.31942 1.00000
  Pd3 Pd 0.06578 0.68494 0.81942 1.00000
  Pd4 Pd 0.68494 0.06578 0.68058 1.00000