# CIF generated by HEAS from Alexandria entry agm004487607
data_agm004487607
_cell_length_a     5.04059
_cell_length_b     5.04059
_cell_length_c     14.06951
_cell_angle_alpha  100.31918
_cell_angle_beta   100.31918
_cell_angle_gamma  90.00000
_cell_volume       345.81030
_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 0.75000 0.25000 0.50000 1.00000
  Ba2 Ba 0.25000 0.75000 0.50000 1.00000
  Ac1 Ac 0.87101 0.87100 0.74201 1.00000
  Ac2 Ac 0.50000 0.50000 0.00000 1.00000
  Ac3 Ac 0.12899 0.12900 0.25799 1.00000
  Pb1 Pb 0.63003 0.63003 0.26006 1.00000
  Pb2 Pb 0.36997 0.36997 0.73994 1.00000
  Pb3 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.78613 0.78613 0.57226 1.00000
  O2 O 0.21387 0.21387 0.42774 1.00000