# CIF generated by HEAS from Alexandria entry agm007016802
data_agm007016802
_cell_length_a     5.68175
_cell_length_b     5.68175
_cell_length_c     5.68175
_cell_angle_alpha  60.42860
_cell_angle_beta   60.42860
_cell_angle_gamma  60.42860
_cell_volume       130.95403
_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
  Er1 Er 0.65211 0.65211 0.65211 1.00000
  Zn1 Zn 0.99000 0.99000 0.99000 1.00000
  H1 H 0.68800 0.68800 0.23151 1.00000
  H2 H 0.68800 0.23151 0.68800 1.00000
  H3 H 0.23151 0.68800 0.68800 1.00000
  H4 H 0.80017 0.80017 0.80017 1.00000
  H5 H 0.24455 0.24455 0.77041 1.00000
  H6 H 0.24455 0.77041 0.24455 1.00000
  H7 H 0.77041 0.24455 0.24455 1.00000
  H8 H 0.23684 0.23684 0.23684 1.00000
  Ru1 Ru 0.45483 0.45483 0.45483 1.00000
  Ru2 Ru 0.00680 0.00680 0.48541 1.00000
  Ru3 Ru 0.00680 0.48541 0.00680 1.00000
  Ru4 Ru 0.48541 0.00680 0.00680 1.00000