# CIF generated by HEAS from Alexandria entry agm005778149
data_agm005778149
_cell_length_a     6.95819
_cell_length_b     6.95828
_cell_length_c     9.84629
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99797
_cell_angle_gamma  90.00000
_cell_volume       476.72800
_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 0.00011 0.99995 0.25163 1.00000
  Er2 Er 0.75190 0.75191 0.49996 1.00000
  Er3 Er 0.74810 0.74813 0.00004 1.00000
  Er4 Er 0.75190 0.24813 0.49996 1.00000
  Er5 Er 0.74810 0.25191 0.00004 1.00000
  Er6 Er 0.49989 0.49995 0.24837 1.00000
  Er7 Er 0.99989 0.00005 0.74837 1.00000
  Er8 Er 0.24810 0.24809 0.50004 1.00000
  Er9 Er 0.25190 0.25187 0.99996 1.00000
  Er10 Er 0.24810 0.75187 0.50004 1.00000
  Er11 Er 0.25190 0.74809 0.99996 1.00000
  Er12 Er 0.50011 0.50005 0.75163 1.00000
  B1 B 0.50000 0.50000 0.00000 1.00000
  B2 B 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.99993 0.50001 0.74996 1.00000
  Pb2 Pb 0.50007 0.00001 0.75004 1.00000
  Pb3 Pb 0.49993 0.99999 0.24996 1.00000
  Pb4 Pb 0.00007 0.49999 0.25004 1.00000