# CIF generated by HEAS from Alexandria entry agm034010862
data_agm034010862
_cell_length_a     8.11317
_cell_length_b     8.11317
_cell_length_c     8.11317
_cell_angle_alpha  120.00607
_cell_angle_beta   119.99273
_cell_angle_gamma  90.00104
_cell_volume       377.62426
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.00000 0.50000 0.00000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Ho4 Ho 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.25144 0.74867 0.50277 1.00000
  Se2 Se 0.74590 0.74867 0.99723 1.00000
  Se3 Se 0.25410 0.25133 0.00277 1.00000
  Se4 Se 0.74856 0.25133 0.49723 1.00000
  Se5 Se 0.74860 0.74591 0.49731 1.00000
  Se6 Se 0.74860 0.25129 0.00269 1.00000
  Se7 Se 0.25140 0.74871 0.99731 1.00000
  Se8 Se 0.25140 0.25409 0.50269 1.00000