# CIF generated by HEAS from Alexandria entry agm007709708
data_agm007709708
_cell_length_a     6.10616
_cell_length_b     6.10616
_cell_length_c     5.94092
_cell_angle_alpha  79.55078
_cell_angle_beta   79.55078
_cell_angle_gamma  99.46531
_cell_volume       209.71475
_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 0.39605 0.60395 0.75000 1.00000
  Tb2 Tb 0.60395 0.39605 0.25000 1.00000
  Pm1 Pm 0.84551 0.15449 0.75000 1.00000
  Pm2 Pm 0.15449 0.84551 0.25000 1.00000
  H1 H 0.44253 0.93912 0.87765 1.00000
  H2 H 0.06088 0.55747 0.62235 1.00000
  H3 H 0.55747 0.06088 0.12235 1.00000
  H4 H 0.93912 0.44253 0.37765 1.00000
  H5 H 0.19172 0.19785 0.92820 1.00000
  H6 H 0.80215 0.80828 0.57180 1.00000
  H7 H 0.80828 0.80215 0.07180 1.00000
  H8 H 0.19785 0.19172 0.42820 1.00000
  H9 H 0.54208 0.31112 0.63459 1.00000
  H10 H 0.68888 0.45792 0.86541 1.00000
  H11 H 0.45792 0.68888 0.36541 1.00000
  H12 H 0.31112 0.54208 0.13459 1.00000
  Ru1 Ru 0.08050 0.32622 0.17983 1.00000
  Ru2 Ru 0.67378 0.91950 0.32017 1.00000
  Ru3 Ru 0.91950 0.67378 0.82017 1.00000
  Ru4 Ru 0.32622 0.08050 0.67983 1.00000