# CIF generated by HEAS from Alexandria entry agm007709686
data_agm007709686
_cell_length_a     6.21269
_cell_length_b     6.21269
_cell_length_c     5.97268
_cell_angle_alpha  80.07758
_cell_angle_beta   80.07758
_cell_angle_gamma  99.97484
_cell_volume       218.74008
_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
  Pm1 Pm 0.84945 0.15055 0.25000 1.00000
  Pm2 Pm 0.15055 0.84945 0.75000 1.00000
  Nd1 Nd 0.39563 0.60437 0.25000 1.00000
  Nd2 Nd 0.60437 0.39563 0.75000 1.00000
  H1 H 0.43927 0.94726 0.38168 1.00000
  H2 H 0.05274 0.56073 0.11832 1.00000
  H3 H 0.56073 0.05274 0.61832 1.00000
  H4 H 0.94726 0.43927 0.88168 1.00000
  H5 H 0.18668 0.19297 0.43115 1.00000
  H6 H 0.80703 0.81332 0.06885 1.00000
  H7 H 0.81332 0.80703 0.56885 1.00000
  H8 H 0.19297 0.18668 0.93115 1.00000
  H9 H 0.54377 0.29731 0.14658 1.00000
  H10 H 0.70269 0.45623 0.35342 1.00000
  H11 H 0.45623 0.70269 0.85342 1.00000
  H12 H 0.29731 0.54377 0.64658 1.00000
  Ru1 Ru 0.07956 0.32368 0.68389 1.00000
  Ru2 Ru 0.67632 0.92044 0.81611 1.00000
  Ru3 Ru 0.92044 0.67632 0.31611 1.00000
  Ru4 Ru 0.32368 0.07956 0.18389 1.00000