# CIF generated by HEAS from Alexandria entry agm005656736
data_agm005656736
_cell_length_a     6.73244
_cell_length_b     11.64888
_cell_length_c     11.36226
_cell_angle_alpha  134.81763
_cell_angle_beta   87.55213
_cell_angle_gamma  100.47973
_cell_volume       616.86737
_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 0.88150 0.73461 0.74862 1.00000
  Pm2 Pm 0.11850 0.26539 0.25138 1.00000
  Y1 Y 0.11763 0.85261 0.09043 1.00000
  Y2 Y 0.16430 0.44377 0.85799 1.00000
  Y3 Y 0.66219 0.57060 0.88334 1.00000
  Y4 Y 0.10983 0.69312 0.46745 1.00000
  Y5 Y 0.61601 0.78073 0.53556 1.00000
  Y6 Y 0.34744 0.02607 0.89135 1.00000
  Y7 Y 0.65256 0.97393 0.10865 1.00000
  Y8 Y 0.89017 0.30688 0.53255 1.00000
  Y9 Y 0.38399 0.21927 0.46444 1.00000
  Y10 Y 0.83570 0.55623 0.14201 1.00000
  Y11 Y 0.33781 0.42940 0.11666 1.00000
  Y12 Y 0.88237 0.14739 0.90957 1.00000
  Er1 Er 0.34395 0.61541 0.68436 1.00000
  Er2 Er 0.45856 0.81896 0.28222 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.54144 0.18104 0.71778 1.00000
  Er5 Er 0.65605 0.38459 0.31564 1.00000