# CIF generated by HEAS from Alexandria entry agm006100744
data_agm006100744
_cell_length_a     9.33125
_cell_length_b     9.33125
_cell_length_c     9.33125
_cell_angle_alpha  108.49287
_cell_angle_beta   108.49287
_cell_angle_gamma  108.49287
_cell_volume       647.12073
_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 0.00000 0.00000 1.00000
  Y1 Y 0.67762 0.24940 0.67762 1.00000
  Y2 Y 0.67762 0.67762 0.24940 1.00000
  Y3 Y 0.24940 0.67762 0.67762 1.00000
  Y4 Y 0.32238 0.32238 0.75060 1.00000
  Y5 Y 0.32238 0.75060 0.32238 1.00000
  Y6 Y 0.75060 0.32238 0.32238 1.00000
  Er1 Er 0.89172 0.10828 0.50000 1.00000
  Er2 Er 0.36695 0.15591 0.36695 1.00000
  Er3 Er 0.36695 0.36695 0.15591 1.00000
  Er4 Er 0.84409 0.63305 0.63305 1.00000
  Er5 Er 0.63305 0.63305 0.84409 1.00000
  Er6 Er 0.63305 0.84409 0.63305 1.00000
  Er7 Er 0.50000 0.89172 0.10828 1.00000
  Er8 Er 0.10828 0.50000 0.89172 1.00000
  Er9 Er 0.10828 0.89172 0.50000 1.00000
  Er10 Er 0.50000 0.10828 0.89172 1.00000
  Er11 Er 0.89172 0.50000 0.10828 1.00000
  Er12 Er 0.15591 0.36695 0.36695 1.00000