# CIF generated by HEAS from Alexandria entry agm003334883
data_agm003334883
_cell_length_a     8.07532
_cell_length_b     9.62889
_cell_length_c     10.22796
_cell_angle_alpha  90.00000
_cell_angle_beta   113.25142
_cell_angle_gamma  90.00000
_cell_volume       730.69642
_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
  Ba1 Ba 0.10581 0.58226 0.21162 1.00000
  Ba2 Ba 0.89419 0.41774 0.78838 1.00000
  Ba3 Ba 0.39419 0.08226 0.78838 1.00000
  Ba4 Ba 0.60581 0.91774 0.21162 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.50000 0.50000 0.00000 1.00000
  Ac3 Ac 0.53764 0.75000 0.57529 1.00000
  Ac4 Ac 0.96236 0.25000 0.42471 1.00000
  Ac5 Ac 0.46236 0.25000 0.42471 1.00000
  Ac6 Ac 0.03764 0.75000 0.57529 1.00000
  Sn1 Sn 0.71326 0.75000 0.92652 1.00000
  Sn2 Sn 0.78674 0.25000 0.07348 1.00000
  Sn3 Sn 0.28674 0.25000 0.07348 1.00000
  Sn4 Sn 0.21326 0.75000 0.92652 1.00000
  Sn5 Sn 0.18739 0.95445 0.37478 1.00000
  Sn6 Sn 0.81261 0.04555 0.62522 1.00000
  Sn7 Sn 0.31261 0.45445 0.62522 1.00000
  Sn8 Sn 0.68739 0.54555 0.37478 1.00000