# CIF generated by HEAS from Alexandria entry agm034865555
data_agm034865555
_cell_length_a     14.09541
_cell_length_b     13.43039
_cell_length_c     7.42345
_cell_angle_alpha  79.36422
_cell_angle_beta   69.46377
_cell_angle_gamma  31.17201
_cell_volume       661.52453
_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 0.91666 0.91666 0.08334 1.00000
  Ac2 Ac 0.33334 0.33334 0.16666 1.00000
  Ac3 Ac 0.16666 0.16666 0.33334 1.00000
  Ac4 Ac 0.08334 0.08334 0.91666 1.00000
  Sm1 Sm 0.00169 0.00169 0.49831 1.00000
  Sm2 Sm 0.41511 0.41511 0.58489 1.00000
  Sm3 Sm 0.83489 0.83489 0.66511 1.00000
  Sm4 Sm 0.24831 0.24831 0.75169 1.00000
  Sm5 Sm 0.75169 0.75169 0.24831 1.00000
  Sm6 Sm 0.66511 0.66511 0.83489 1.00000
  Sm7 Sm 0.58489 0.58489 0.41511 1.00000
  Sm8 Sm 0.49831 0.49831 0.00169 1.00000
  Se1 Se 0.67048 0.16785 0.81630 1.00000
  Se2 Se 0.16785 0.67048 0.34538 1.00000
  Se3 Se 0.57952 0.08215 0.43370 1.00000
  Se4 Se 0.08215 0.57952 0.90462 1.00000
  Se5 Se 0.51480 0.98520 0.98520 1.00000
  Se6 Se 0.98520 0.51480 0.51480 1.00000
  Se7 Se 0.90462 0.43370 0.08215 1.00000
  Se8 Se 0.43370 0.90462 0.57952 1.00000
  Se9 Se 0.34538 0.81630 0.16785 1.00000
  Se10 Se 0.81630 0.34538 0.67048 1.00000
  Se11 Se 0.73520 0.26480 0.26480 1.00000
  Se12 Se 0.26480 0.73520 0.73520 1.00000