# CIF generated by HEAS from Alexandria entry agm005690459
data_agm005690459
_cell_length_a     6.66501
_cell_length_b     6.68336
_cell_length_c     12.79469
_cell_angle_alpha  89.99999
_cell_angle_beta   104.80240
_cell_angle_gamma  90.00007
_cell_volume       551.02049
_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 0.94193 0.62534 0.63632 1.00000
  Ac2 Ac 0.05807 0.37466 0.36368 1.00000
  Ac3 Ac 0.55807 0.62534 0.86368 1.00000
  Ac4 Ac 0.44193 0.37466 0.13632 1.00000
  Th1 Th 0.55429 0.88109 0.37157 1.00000
  Th2 Th 0.44571 0.11891 0.62843 1.00000
  Th3 Th 0.94571 0.88109 0.12843 1.00000
  Th4 Th 0.05429 0.11891 0.87157 1.00000
  Pb1 Pb 0.92005 0.37684 0.09060 1.00000
  Pb2 Pb 0.07995 0.62316 0.90940 1.00000
  Pb3 Pb 0.57995 0.37684 0.40940 1.00000
  Pb4 Pb 0.42005 0.62316 0.59060 1.00000
  Pb5 Pb 0.56775 0.12312 0.89644 1.00000
  Pb6 Pb 0.43225 0.87688 0.10356 1.00000
  Pb7 Pb 0.93225 0.12312 0.60356 1.00000
  Pb8 Pb 0.06775 0.87688 0.39644 1.00000