# CIF generated by HEAS from Alexandria entry agm003594863
data_agm003594863
_cell_length_a     6.86087
_cell_length_b     10.60004
_cell_length_c     10.60004
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       770.89315
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.50000 1.00000
  Ac1 Ac 0.38059 0.32466 0.90620 1.00000
  Ac2 Ac 0.88059 0.59380 0.82466 1.00000
  Ac3 Ac 0.38059 0.67534 0.09380 1.00000
  Ac4 Ac 0.11941 0.17534 0.59380 1.00000
  Ac5 Ac 0.61941 0.90620 0.67534 1.00000
  Ac6 Ac 0.11941 0.82466 0.40620 1.00000
  Ac7 Ac 0.88059 0.40620 0.17534 1.00000
  Ac8 Ac 0.61941 0.09380 0.32466 1.00000
  Pb1 Pb 0.62210 0.77308 0.37401 1.00000
  Pb2 Pb 0.62210 0.22692 0.62599 1.00000
  Pb3 Pb 0.12210 0.87401 0.72692 1.00000
  Pb4 Pb 0.87790 0.27308 0.87401 1.00000
  Pb5 Pb 0.87790 0.72692 0.12599 1.00000
  Pb6 Pb 0.37790 0.37401 0.22692 1.00000
  Pb7 Pb 0.37790 0.62599 0.77308 1.00000
  Pb8 Pb 0.12210 0.12599 0.27308 1.00000