# CIF generated by HEAS from Alexandria entry agm005646997
data_agm005646997
_cell_length_a     7.67054
_cell_length_b     7.67054
_cell_length_c     13.87476
_cell_angle_alpha  100.70821
_cell_angle_beta   100.70820
_cell_angle_gamma  109.13590
_cell_volume       730.55860
_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 0.99931 0.49931 0.99863 1.00000
  Ac2 Ac 0.41745 0.41745 0.83491 1.00000
  Ac3 Ac 0.83255 0.33255 0.66509 1.00000
  Ac4 Ac 0.25069 0.25069 0.50137 1.00000
  Ac5 Ac 0.74931 0.74931 0.49863 1.00000
  Ac6 Ac 0.66745 0.16745 0.33491 1.00000
  Ac7 Ac 0.58255 0.58255 0.16509 1.00000
  Ac8 Ac 0.50069 0.00069 0.00137 1.00000
  La1 La 0.91661 0.91661 0.83322 1.00000
  La2 La 0.33339 0.83339 0.66678 1.00000
  La3 La 0.16661 0.66661 0.33322 1.00000
  La4 La 0.08339 0.08339 0.16678 1.00000
  Se1 Se 0.16575 0.67229 0.83087 1.00000
  Se2 Se 0.66513 0.15858 0.83087 1.00000
  Se3 Se 0.08425 0.07771 0.66913 1.00000
  Se4 Se 0.58487 0.59142 0.66913 1.00000
  Se5 Se 0.00789 0.50789 0.50000 1.00000
  Se6 Se 0.49211 0.99211 0.50000 1.00000
  Se7 Se 0.40858 0.41513 0.33087 1.00000
  Se8 Se 0.92229 0.91575 0.33087 1.00000
  Se9 Se 0.84142 0.33487 0.16913 1.00000
  Se10 Se 0.32771 0.83425 0.16913 1.00000
  Se11 Se 0.24211 0.24211 1.00000 1.00000
  Se12 Se 0.75789 0.75789 0.00000 1.00000