# CIF generated by HEAS from Alexandria entry agm002246798
data_agm002246798
_cell_length_a     3.40020
_cell_length_b     3.40020
_cell_length_c     10.52388
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       121.67049
_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
  Ru1 Ru 0.50000 0.50000 0.83491 1.00000
  Ru2 Ru 0.50000 0.50000 0.16509 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.00000 0.68433 1.00000
  Er3 Er 0.00000 0.00000 0.31567 1.00000