# CIF generated by HEAS from Alexandria entry agm003717618
data_agm003717618
_cell_length_a     5.73321
_cell_length_b     6.64784
_cell_length_c     8.96819
_cell_angle_alpha  84.93030
_cell_angle_beta   90.00000
_cell_angle_gamma  115.54426
_cell_volume       306.91501
_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 0.41743 0.83486 0.64810 1.00000
  Ho2 Ho 0.58257 0.16514 0.35190 1.00000
  Er1 Er 0.05850 0.11701 0.16044 1.00000
  Er2 Er 0.94150 0.88299 0.83956 1.00000
  Er3 Er 0.62491 0.24983 0.86028 1.00000
  Er4 Er 0.37509 0.75017 0.13972 1.00000
  Er5 Er 0.86130 0.72260 0.45664 1.00000
  Er6 Er 0.13870 0.27740 0.54336 1.00000
  Te1 Te 0.21235 0.42471 0.87087 1.00000
  Te2 Te 0.78765 0.57529 0.12913 1.00000