# CIF generated by HEAS from Alexandria entry agm005753201
data_agm005753201
_cell_length_a     3.67284
_cell_length_b     14.99392
_cell_length_c     14.99392
_cell_angle_alpha  112.73254
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       761.57687
_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 0.55385 0.75451 1.00000
  Pm2 Pm 0.50000 0.44615 0.24549 1.00000
  Pm3 Pm 0.50000 0.75451 0.55385 1.00000
  Pm4 Pm 0.50000 0.24549 0.44615 1.00000
  Dy1 Dy 0.50000 0.63381 0.16219 1.00000
  Dy2 Dy 0.50000 0.36619 0.83781 1.00000
  Dy3 Dy 0.50000 0.16219 0.63381 1.00000
  Dy4 Dy 0.50000 0.83781 0.36619 1.00000
  Dy5 Dy 0.50000 0.78779 0.93369 1.00000
  Dy6 Dy 0.50000 0.21221 0.06631 1.00000
  Dy7 Dy 0.50000 0.93369 0.78779 1.00000
  Dy8 Dy 0.50000 0.06631 0.21221 1.00000
  Dy9 Dy 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.59265 0.95516 1.00000
  Er2 Er 0.00000 0.40735 0.04484 1.00000
  Er3 Er 0.00000 0.95516 0.59265 1.00000
  Er4 Er 0.00000 0.04484 0.40735 1.00000
  Er5 Er 0.00000 0.63564 0.36436 1.00000
  Er6 Er 0.00000 0.36436 0.63564 1.00000
  Er7 Er 0.00000 0.84079 0.15921 1.00000
  Er8 Er 0.00000 0.15921 0.84079 1.00000
  Er9 Er 0.00000 0.00000 0.00000 1.00000
  Er10 Er 0.00000 0.71272 0.71272 1.00000
  Er11 Er 0.00000 0.28728 0.28728 1.00000