# CIF generated by HEAS from Alexandria entry agm003372425
data_agm003372425
_cell_length_a     7.02122
_cell_length_b     9.78888
_cell_length_c     10.36542
_cell_angle_alpha  70.35434
_cell_angle_beta   90.00000
_cell_angle_gamma  111.01622
_cell_volume       620.39398
_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
  Tb1 Tb 0.72729 1.00000 0.00000 1.00000
  Tb2 Tb 0.27271 0.00000 1.00000 1.00000
  Nd1 Nd 0.18768 0.37536 0.81798 1.00000
  Nd2 Nd 0.31874 0.63748 0.21061 1.00000
  Nd3 Nd 0.00000 0.00000 0.50000 1.00000
  Nd4 Nd 0.68126 0.36252 0.78939 1.00000
  Nd5 Nd 0.81232 0.62464 0.18202 1.00000
  Er1 Er 0.97502 0.95004 0.24640 1.00000
  Er2 Er 0.08914 0.68404 0.86831 1.00000
  Er3 Er 0.59490 0.68404 0.86831 1.00000
  Er4 Er 0.08994 0.67435 0.52106 1.00000
  Er5 Er 0.58441 0.67435 0.52106 1.00000
  Er6 Er 0.49761 0.99523 0.67449 1.00000
  Er7 Er 0.50239 0.00477 0.32551 1.00000
  Er8 Er 0.91006 0.32565 0.47894 1.00000
  Er9 Er 0.41559 0.32565 0.47894 1.00000
  Er10 Er 0.91086 0.31596 0.13169 1.00000
  Er11 Er 0.40510 0.31596 0.13169 1.00000
  Er12 Er 0.02498 0.04996 0.75360 1.00000