# CIF generated by HEAS from Alexandria entry agm040294665
data_agm040294665
_cell_length_a     9.12082
_cell_length_b     9.12082
_cell_length_c     8.16890
_cell_angle_alpha  76.90646
_cell_angle_beta   103.09354
_cell_angle_gamma  154.26340
_cell_volume       287.01283
_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 0.16494 0.83506 0.33596 1.00000
  Dy2 Dy 0.83506 0.16494 0.66404 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.83588 0.16412 0.17167 1.00000
  Ho3 Ho 0.16412 0.83588 0.82833 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.66894 0.33106 0.58620 1.00000
  Se2 Se 0.33215 0.66785 0.91783 1.00000
  Se3 Se 0.33106 0.66894 0.41380 1.00000
  Se4 Se 0.00033 0.99967 0.75523 1.00000
  Se5 Se 0.99967 0.00033 0.24477 1.00000
  Se6 Se 0.66785 0.33215 0.08217 1.00000