# CIF generated by HEAS from Alexandria entry agm007709558
data_agm007709558
_cell_length_a     6.08131
_cell_length_b     6.08131
_cell_length_c     5.94824
_cell_angle_alpha  79.27787
_cell_angle_beta   79.27787
_cell_angle_gamma  99.36272
_cell_volume       207.88333
_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
  Nd1 Nd 0.84372 0.15628 0.75000 1.00000
  Nd2 Nd 0.15628 0.84372 0.25000 1.00000
  Er1 Er 0.39619 0.60381 0.75000 1.00000
  Er2 Er 0.60381 0.39619 0.25000 1.00000
  H1 H 0.44292 0.93499 0.87457 1.00000
  H2 H 0.06501 0.55708 0.62543 1.00000
  H3 H 0.55708 0.06501 0.12543 1.00000
  H4 H 0.93499 0.44292 0.37457 1.00000
  H5 H 0.19585 0.20150 0.92610 1.00000
  H6 H 0.79850 0.80415 0.57390 1.00000
  H7 H 0.80415 0.79850 0.07390 1.00000
  H8 H 0.20150 0.19585 0.42610 1.00000
  H9 H 0.54003 0.31821 0.62859 1.00000
  H10 H 0.68179 0.45997 0.87141 1.00000
  H11 H 0.45997 0.68179 0.37141 1.00000
  H12 H 0.31821 0.54003 0.12859 1.00000
  Ru1 Ru 0.08105 0.32739 0.17781 1.00000
  Ru2 Ru 0.67261 0.91895 0.32219 1.00000
  Ru3 Ru 0.91895 0.67261 0.82219 1.00000
  Ru4 Ru 0.32739 0.08105 0.67781 1.00000