# CIF generated by HEAS from Alexandria entry agm007807612
data_agm007807612
_cell_length_a     6.11766
_cell_length_b     6.37909
_cell_length_c     7.08668
_cell_angle_alpha  102.59116
_cell_angle_beta   114.44982
_cell_angle_gamma  92.23907
_cell_volume       243.08716
_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
  Th1 Th 0.64998 0.45501 0.28903 1.00000
  Th2 Th 0.35002 0.54499 0.71097 1.00000
  Al1 Al 0.42329 0.04576 0.73373 1.00000
  Al2 Al 0.89084 0.81741 0.78211 1.00000
  Al3 Al 0.57671 0.95424 0.26627 1.00000
  Al4 Al 0.10916 0.18259 0.21789 1.00000
  Bi1 Bi 0.14334 0.74561 0.24742 1.00000
  Bi2 Bi 0.85666 0.25439 0.75258 1.00000
  H1 H 0.02352 0.35772 0.40433 1.00000
  H2 H 0.74922 0.10702 0.17966 1.00000
  H3 H 0.97648 0.64228 0.59567 1.00000
  H4 H 0.25078 0.89298 0.82034 1.00000
  H5 H 0.36376 0.14445 0.13993 1.00000
  H6 H 0.76712 0.81134 0.41802 1.00000
  H7 H 0.63624 0.85555 0.86007 1.00000
  H8 H 0.23288 0.18866 0.58198 1.00000
  H9 H 0.38445 0.35442 0.41778 1.00000
  H10 H 0.56158 0.70296 0.07217 1.00000
  H11 H 0.61555 0.64558 0.58222 1.00000
  H12 H 0.43842 0.29704 0.92783 1.00000