# CIF generated by HEAS from Alexandria entry agm005670100
data_agm005670100
_cell_length_a     3.54145
_cell_length_b     11.56411
_cell_length_c     19.97107
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       817.88925
_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 0.00000 0.33374 0.28580 1.00000
  Pm2 Pm 0.00000 0.66626 0.71420 1.00000
  Pm3 Pm 0.00000 0.83374 0.21420 1.00000
  Pm4 Pm 0.00000 0.16626 0.78580 1.00000
  Er1 Er 0.50000 0.30060 0.45015 1.00000
  Er2 Er 0.50000 0.69940 0.54985 1.00000
  Er3 Er 0.50000 0.80060 0.04985 1.00000
  Er4 Er 0.50000 0.19940 0.95015 1.00000
  Er5 Er 0.50000 0.59285 0.27648 1.00000
  Er6 Er 0.50000 0.40715 0.72352 1.00000
  Er7 Er 0.50000 0.09285 0.22352 1.00000
  Er8 Er 0.50000 0.90715 0.77648 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.08062 0.36695 1.00000
  Tm2 Tm 0.00000 0.91938 0.63305 1.00000
  Tm3 Tm 0.00000 0.58062 0.13305 1.00000
  Tm4 Tm 0.00000 0.41938 0.86695 1.00000
  Tm5 Tm 0.50000 0.32254 0.12822 1.00000
  Tm6 Tm 0.50000 0.67746 0.87178 1.00000
  Tm7 Tm 0.50000 0.82254 0.37178 1.00000
  Tm8 Tm 0.50000 0.17746 0.62822 1.00000
  Tm9 Tm 0.00000 0.55872 0.42114 1.00000
  Tm10 Tm 0.00000 0.44128 0.57886 1.00000
  Tm11 Tm 0.00000 0.05872 0.07886 1.00000
  Tm12 Tm 0.00000 0.94128 0.92114 1.00000