# CIF generated by HEAS from Alexandria entry agm003661044
data_agm003661044
_cell_length_a     6.39638
_cell_length_b     7.78515
_cell_length_c     7.78515
_cell_angle_alpha  80.28416
_cell_angle_beta   65.74450
_cell_angle_gamma  65.74450
_cell_volume       322.25041
_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 0.00079 0.00000 0.00000 1.00000
  Tm1 Tm 0.38481 0.40031 0.83219 1.00000
  Tm2 Tm 0.78512 0.83219 0.59969 1.00000
  Tm3 Tm 0.21700 0.16781 0.40031 1.00000
  Tm4 Tm 0.61730 0.59969 0.16781 1.00000
  Pb1 Pb 0.91005 0.42068 0.76146 1.00000
  Pb2 Pb 0.33074 0.76146 0.57932 1.00000
  Pb3 Pb 0.67152 0.23854 0.42068 1.00000
  Pb4 Pb 0.09220 0.57932 0.23854 1.00000
  Pb5 Pb 0.50078 1.00000 1.00000 1.00000