# CIF generated by HEAS from Alexandria entry agm005690776
data_agm005690776
_cell_length_a     7.52321
_cell_length_b     7.52321
_cell_length_c     13.49228
_cell_angle_alpha  100.90284
_cell_angle_beta   100.90283
_cell_angle_gamma  108.75791
_cell_volume       683.89312
_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 0.99685 0.49685 0.99369 1.00000
  Ac2 Ac 0.42052 0.42052 0.84103 1.00000
  Ac3 Ac 0.82948 0.32948 0.65897 1.00000
  Ac4 Ac 0.25315 0.25315 0.50631 1.00000
  Ac5 Ac 0.74685 0.74685 0.49369 1.00000
  Ac6 Ac 0.67052 0.17052 0.34103 1.00000
  Ac7 Ac 0.57948 0.57948 0.15897 1.00000
  Ac8 Ac 0.50315 0.00315 0.00631 1.00000
  Tm1 Tm 0.91678 0.91678 0.83356 1.00000
  Tm2 Tm 0.33322 0.83322 0.66644 1.00000
  Tm3 Tm 0.16678 0.66678 0.33356 1.00000
  Tm4 Tm 0.08322 0.08322 0.16644 1.00000
  Se1 Se 0.16311 0.68820 0.82343 1.00000
  Se2 Se 0.66031 0.13522 0.82343 1.00000
  Se3 Se 0.08689 0.06180 0.67657 1.00000
  Se4 Se 0.58969 0.61478 0.67657 1.00000
  Se5 Se 0.03034 0.53034 0.50000 1.00000
  Se6 Se 0.46966 0.96966 0.50000 1.00000
  Se7 Se 0.38522 0.41031 0.32343 1.00000
  Se8 Se 0.93820 0.91311 0.32343 1.00000
  Se9 Se 0.86478 0.33969 0.17657 1.00000
  Se10 Se 0.31180 0.83689 0.17657 1.00000
  Se11 Se 0.21966 0.21966 0.00000 1.00000
  Se12 Se 0.78034 0.78034 1.00000 1.00000