# CIF generated by HEAS from Alexandria entry agm005707604
data_agm005707604
_cell_length_a     8.39245
_cell_length_b     8.39245
_cell_length_c     8.39245
_cell_angle_alpha  107.57942
_cell_angle_beta   111.52053
_cell_angle_gamma  109.33786
_cell_volume       454.49248
_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
  Er1 Er 0.00000 0.50000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.53034 0.81332 0.71702 1.00000
  Tm2 Tm 0.46966 0.18668 0.28298 1.00000
  Tm3 Tm 0.09629 0.81332 0.28298 1.00000
  Tm4 Tm 0.90371 0.18668 0.71702 1.00000
  Tm5 Tm 0.78410 0.02623 0.24214 1.00000
  Tm6 Tm 0.21590 0.97377 0.75786 1.00000
  Tm7 Tm 0.21590 0.45804 0.24214 1.00000
  Tm8 Tm 0.78410 0.54196 0.75786 1.00000
  Tm9 Tm 0.68295 0.32175 0.00470 1.00000
  Tm10 Tm 0.31705 0.67825 0.99530 1.00000
  Tm11 Tm 0.31705 0.32175 0.63880 1.00000
  Tm12 Tm 0.68295 0.67825 0.36120 1.00000
  Fe1 Fe 0.50000 0.10917 0.60917 1.00000
  Fe2 Fe 0.50000 0.89083 0.39083 1.00000
  Fe3 Fe 0.69297 0.69297 1.00000 1.00000
  Fe4 Fe 0.30703 0.30703 0.00000 1.00000