# CIF generated by HEAS from Alexandria entry agm005615744
data_agm005615744
_cell_length_a     6.04634
_cell_length_b     11.42357
_cell_length_c     11.43849
_cell_angle_alpha  45.81606
_cell_angle_beta   63.43609
_cell_angle_gamma  50.52563
_cell_volume       437.32128
_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
  Ho1 Ho 0.99999 1.00000 1.00000 1.00000
  Ho2 Ho 0.88430 0.11713 0.24872 1.00000
  Ho3 Ho 0.11570 0.88287 0.75128 1.00000
  Er1 Er 0.00000 0.50000 0.50000 1.00000
  Er2 Er 0.49580 0.08849 0.56840 1.00000
  Er3 Er 0.50420 0.91151 0.43160 1.00000
  Er4 Er 0.70115 0.70312 0.95139 1.00000
  Er5 Er 0.29885 0.29688 0.04861 1.00000
  Er6 Er 0.17275 0.66810 0.61509 1.00000
  Er7 Er 0.82725 0.33190 0.38491 1.00000
  Er8 Er 0.73815 0.47445 0.84385 1.00000
  Er9 Er 0.26186 0.52555 0.15616 1.00000
  Tm1 Tm 0.46492 0.18605 0.80093 1.00000
  Tm2 Tm 0.53506 0.81395 0.19907 1.00000