# CIF generated by HEAS from Alexandria entry agm034260301
data_agm034260301
_cell_length_a     14.32812
_cell_length_b     13.65435
_cell_length_c     7.52102
_cell_angle_alpha  79.41978
_cell_angle_beta   69.51666
_cell_angle_gamma  31.06356
_cell_volume       690.39748
_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 0.91683 0.91683 0.08317 1.00000
  Ac2 Ac 0.33317 0.33317 0.16683 1.00000
  Ac3 Ac 0.16683 0.16683 0.33317 1.00000
  Ac4 Ac 0.08317 0.08317 0.91683 1.00000
  Pr1 Pr 0.00068 0.00068 0.49932 1.00000
  Pr2 Pr 0.41636 0.41636 0.58364 1.00000
  Pr3 Pr 0.83364 0.83364 0.66636 1.00000
  Pr4 Pr 0.24932 0.24932 0.75068 1.00000
  Pr5 Pr 0.75068 0.75068 0.24932 1.00000
  Pr6 Pr 0.66636 0.66636 0.83364 1.00000
  Pr7 Pr 0.58364 0.58364 0.41636 1.00000
  Pr8 Pr 0.49932 0.49932 0.00068 1.00000
  Se1 Se 0.66863 0.16723 0.82366 1.00000
  Se2 Se 0.16723 0.66863 0.34047 1.00000
  Se3 Se 0.58137 0.08277 0.42634 1.00000
  Se4 Se 0.08277 0.58137 0.90953 1.00000
  Se5 Se 0.50839 0.99161 0.99161 1.00000
  Se6 Se 0.99161 0.50839 0.50839 1.00000
  Se7 Se 0.90953 0.42634 0.08277 1.00000
  Se8 Se 0.42634 0.90953 0.58137 1.00000
  Se9 Se 0.34047 0.82366 0.16723 1.00000
  Se10 Se 0.82366 0.34047 0.66863 1.00000
  Se11 Se 0.74161 0.25839 0.25839 1.00000
  Se12 Se 0.25839 0.74161 0.74161 1.00000