# CIF generated by HEAS from Alexandria entry agm005643497
data_agm005643497
_cell_length_a     7.37460
_cell_length_b     9.23131
_cell_length_c     9.23131
_cell_angle_alpha  71.44163
_cell_angle_beta   83.29009
_cell_angle_gamma  83.29010
_cell_volume       589.56127
_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 0.50746 0.94484 0.30883 1.00000
  Ac2 Ac 0.99254 0.69117 0.05516 1.00000
  Ac3 Ac 0.49254 0.05516 0.69117 1.00000
  Ac4 Ac 0.00746 0.30883 0.94484 1.00000
  Ac5 Ac 0.10180 0.25913 0.38657 1.00000
  Ac6 Ac 0.39820 0.61343 0.74087 1.00000
  Ac7 Ac 0.89820 0.74087 0.61343 1.00000
  Ac8 Ac 0.60180 0.38657 0.25913 1.00000
  Pb1 Pb 0.00890 0.96578 0.24450 1.00000
  Pb2 Pb 0.49110 0.75550 0.03422 1.00000
  Pb3 Pb 0.99110 0.03422 0.75550 1.00000
  Pb4 Pb 0.50890 0.24450 0.96578 1.00000
  Pb5 Pb 0.25000 0.63000 0.37000 1.00000
  Pb6 Pb 0.75000 0.37000 0.63000 1.00000
  O1 O 0.42322 0.16629 0.41522 1.00000
  O2 O 0.07678 0.58478 0.83371 1.00000
  O3 O 0.57678 0.83371 0.58478 1.00000
  O4 O 0.92322 0.41522 0.16629 1.00000