# CIF generated by HEAS from Alexandria entry agm005723028
data_agm005723028
_cell_length_a     3.65820
_cell_length_b     15.42982
_cell_length_c     15.42982
_cell_angle_alpha  113.25435
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       800.18771
_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 0.00000 0.59630 0.95918 1.00000
  Nd2 Nd 0.00000 0.40370 0.04082 1.00000
  Nd3 Nd 0.00000 0.95918 0.59630 1.00000
  Nd4 Nd 0.00000 0.04082 0.40370 1.00000
  Nd5 Nd 0.00000 0.63215 0.36785 1.00000
  Nd6 Nd 0.00000 0.36785 0.63215 1.00000
  Nd7 Nd 0.00000 0.83927 0.16073 1.00000
  Nd8 Nd 0.00000 0.16073 0.83927 1.00000
  Nd9 Nd 0.00000 0.00000 0.00000 1.00000
  Nd10 Nd 0.00000 0.70936 0.70936 1.00000
  Nd11 Nd 0.00000 0.29064 0.29064 1.00000
  Y1 Y 0.50000 0.55588 0.75930 1.00000
  Y2 Y 0.50000 0.44412 0.24070 1.00000
  Y3 Y 0.50000 0.75930 0.55588 1.00000
  Y4 Y 0.50000 0.24070 0.44412 1.00000
  Er1 Er 0.50000 0.63034 0.16594 1.00000
  Er2 Er 0.50000 0.36966 0.83406 1.00000
  Er3 Er 0.50000 0.16594 0.63034 1.00000
  Er4 Er 0.50000 0.83406 0.36966 1.00000
  Er5 Er 0.50000 0.78712 0.93279 1.00000
  Er6 Er 0.50000 0.21288 0.06721 1.00000
  Er7 Er 0.50000 0.93279 0.78712 1.00000
  Er8 Er 0.50000 0.06721 0.21288 1.00000
  Er9 Er 0.50000 0.50000 0.50000 1.00000