# CIF generated by HEAS from Alexandria entry agm004978747
data_agm004978747
_cell_length_a     9.44044
_cell_length_b     8.69000
_cell_length_c     8.69000
_cell_angle_alpha  117.97516
_cell_angle_beta   93.70131
_cell_angle_gamma  93.70131
_cell_volume       624.64226
_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
  Dy1 Dy 0.25000 0.40896 0.59104 1.00000
  Dy2 Dy 0.75000 0.59104 0.40896 1.00000
  Y1 Y 0.25000 0.97621 0.02379 1.00000
  Y2 Y 0.75000 0.02379 0.97621 1.00000
  Er1 Er 0.05600 0.12534 0.75114 1.00000
  Er2 Er 0.44400 0.24886 0.87466 1.00000
  Er3 Er 0.94400 0.87466 0.24886 1.00000
  Er4 Er 0.55600 0.75114 0.12534 1.00000
  Er5 Er 0.31628 0.97866 0.43041 1.00000
  Er6 Er 0.18372 0.56959 0.02134 1.00000
  Er7 Er 0.68372 0.02134 0.56959 1.00000
  Er8 Er 0.81628 0.43041 0.97866 1.00000
  Er9 Er 0.11942 0.71007 0.49700 1.00000
  Er10 Er 0.38058 0.50300 0.28993 1.00000
  Er11 Er 0.88058 0.28993 0.50300 1.00000
  Er12 Er 0.61942 0.49700 0.71007 1.00000
  Tm1 Tm 0.45565 0.80423 0.69534 1.00000
  Tm2 Tm 0.04435 0.30466 0.19577 1.00000
  Tm3 Tm 0.54435 0.19577 0.30466 1.00000
  Tm4 Tm 0.95565 0.69534 0.80423 1.00000