# CIF generated by HEAS from Alexandria entry agm005776014
data_agm005776014
_cell_length_a     6.49132
_cell_length_b     6.49132
_cell_length_c     24.85251
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1047.21734
_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
  Pm1 Pm 0.50000 0.00000 0.26088 1.00000
  Pm2 Pm 0.00000 0.50000 0.26088 1.00000
  Pm3 Pm 0.00000 0.50000 0.73912 1.00000
  Pm4 Pm 0.50000 0.00000 0.73912 1.00000
  Y1 Y 0.50000 0.50000 0.78791 1.00000
  Y2 Y 0.00000 0.00000 0.78791 1.00000
  Y3 Y 0.75038 0.74962 0.88936 1.00000
  Y4 Y 0.25038 0.75038 0.88936 1.00000
  Y5 Y 0.00000 0.00000 0.33674 1.00000
  Y6 Y 0.24962 0.74962 0.11064 1.00000
  Y7 Y 0.83127 0.33127 0.56156 1.00000
  Y8 Y 0.50000 0.50000 0.33674 1.00000
  Y9 Y 0.24962 0.25038 0.88936 1.00000
  Y10 Y 0.74962 0.75038 0.11064 1.00000
  Y11 Y 0.33127 0.16873 0.56156 1.00000
  Y12 Y 0.66873 0.16873 0.43844 1.00000
  Y13 Y 0.00000 0.00000 0.66326 1.00000
  Y14 Y 0.16873 0.33127 0.43844 1.00000
  Y15 Y 0.25038 0.24962 0.11064 1.00000
  Y16 Y 0.83127 0.66873 0.43844 1.00000
  Y17 Y 0.66873 0.83127 0.56156 1.00000
  Y18 Y 0.00000 0.00000 0.21209 1.00000
  Y19 Y 0.16873 0.66873 0.56156 1.00000
  Y20 Y 0.50000 0.50000 0.66326 1.00000
  Y21 Y 0.74962 0.24962 0.88936 1.00000
  Y22 Y 0.50000 0.50000 0.21209 1.00000
  Y23 Y 0.33127 0.83127 0.43844 1.00000
  Y24 Y 0.75038 0.25038 0.11064 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000