# CIF generated by HEAS from Alexandria entry agm005648972
data_agm005648972
_cell_length_a     14.59381
_cell_length_b     9.67263
_cell_length_c     15.23692
_cell_angle_alpha  94.61380
_cell_angle_beta   83.37813
_cell_angle_gamma  156.04948
_cell_volume       865.64697
_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 0.61385 0.66581 0.20273 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Nd3 Nd 0.86404 0.41377 0.69491 1.00000
  Nd4 Nd 0.13596 0.58623 0.30509 1.00000
  Nd5 Nd 0.00000 0.00000 0.00000 1.00000
  Nd6 Nd 0.38615 0.33419 0.79727 1.00000
  Er1 Er 0.58087 0.88737 0.05704 1.00000
  Er2 Er 0.63332 0.80267 0.43601 1.00000
  Er3 Er 0.88405 0.81117 0.78352 1.00000
  Er4 Er 0.87402 0.50740 0.92419 1.00000
  Er5 Er 0.61883 0.04030 0.27481 1.00000
  Er6 Er 0.65143 0.46373 0.35788 1.00000
  Er7 Er 0.12399 0.92940 0.36503 1.00000
  Er8 Er 0.89516 0.19316 0.86446 1.00000
  Er9 Er 0.10484 0.80685 0.13554 1.00000
  Er10 Er 0.87601 0.07060 0.63497 1.00000
  Er11 Er 0.11595 0.18883 0.21648 1.00000
  Er12 Er 0.38117 0.95970 0.72519 1.00000
  Er13 Er 0.12598 0.49260 0.07581 1.00000
  Er14 Er 0.34857 0.53627 0.64212 1.00000
  Er15 Er 0.36668 0.19733 0.56399 1.00000
  Er16 Er 0.41913 0.11263 0.94296 1.00000
  Th1 Th 0.60957 0.29539 0.13978 1.00000
  Th2 Th 0.86461 0.71538 0.56984 1.00000
  Th3 Th 0.13539 0.28462 0.43016 1.00000
  Th4 Th 0.39043 0.70461 0.86022 1.00000