# CIF generated by HEAS from Alexandria entry agm044658381
data_agm044658381
_cell_length_a     8.11184
_cell_length_b     8.11184
_cell_length_c     8.11184
_cell_angle_alpha  59.84656
_cell_angle_beta   59.84656
_cell_angle_gamma  59.84656
_cell_volume       376.12105
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Dy3 Dy 0.50000 0.50000 0.00000 1.00000
  Dy4 Dy 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.50000 0.00000 1.00000
  Tm3 Tm 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.74934 0.24654 0.74934 1.00000
  Se2 Se 0.74934 0.74934 0.24654 1.00000
  Se3 Se 0.75205 0.75205 0.75205 1.00000
  Se4 Se 0.24654 0.74934 0.74934 1.00000
  Se5 Se 0.75346 0.25066 0.25066 1.00000
  Se6 Se 0.24795 0.24795 0.24795 1.00000
  Se7 Se 0.25066 0.25066 0.75346 1.00000
  Se8 Se 0.25066 0.75346 0.25066 1.00000