# CIF generated by HEAS from Alexandria entry agm005147178
data_agm005147178
_cell_length_a     6.85384
_cell_length_b     6.85384
_cell_length_c     7.69730
_cell_angle_alpha  116.43683
_cell_angle_beta   116.43683
_cell_angle_gamma  90.00000
_cell_volume       280.91330
_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 0.25000 0.25000 0.50000 1.00000
  Ac2 Ac 0.75000 0.75000 0.50000 1.00000
  Th1 Th 0.18164 0.31836 0.00000 1.00000
  Th2 Th 0.68164 0.18164 0.00000 1.00000
  Th3 Th 0.31836 0.81836 1.00000 1.00000
  Th4 Th 0.81836 0.68164 0.00000 1.00000
  Os1 Os 0.25000 0.75000 0.50000 1.00000
  Os2 Os 0.75000 0.25000 0.50000 1.00000
  N1 N 0.99460 0.49460 0.27068 1.00000
  N2 N 0.72392 0.22392 0.72932 1.00000
  N3 N 0.00540 0.50540 0.72932 1.00000
  N4 N 0.22392 0.00540 0.72932 1.00000
  N5 N 0.50540 0.72392 0.72932 1.00000
  N6 N 0.77608 0.99460 0.27068 1.00000
  N7 N 0.49460 0.27608 0.27068 1.00000
  N8 N 0.27608 0.77608 0.27068 1.00000
  N9 N 0.50000 0.50000 0.00000 1.00000
  N10 N 0.00000 0.00000 0.00000 1.00000