# CIF generated by HEAS from Alexandria entry agm085111949
data_agm085111949
_cell_length_a     8.68476
_cell_length_b     8.68476
_cell_length_c     8.68476
_cell_angle_alpha  60.04423
_cell_angle_beta   60.04423
_cell_angle_gamma  60.04423
_cell_volume       463.65287
_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
  Ac1 Ac 0.00000 0.50000 0.00000 1.00000
  Ac2 Ac 0.50000 0.00000 0.00000 1.00000
  Ac3 Ac 0.00000 0.00000 0.50000 1.00000
  Ac4 Ac 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.73426 0.25597 0.25597 1.00000
  Se2 Se 0.26574 0.74403 0.74403 1.00000
  Se3 Se 0.25597 0.25597 0.73426 1.00000
  Se4 Se 0.74403 0.74403 0.26574 1.00000
  Se5 Se 0.25597 0.73426 0.25597 1.00000
  Se6 Se 0.74403 0.26574 0.74403 1.00000
  Se7 Se 0.25491 0.25491 0.25491 1.00000
  Se8 Se 0.74509 0.74509 0.74509 1.00000