# CIF generated by HEAS from Alexandria entry agm024087789
data_agm024087789
_cell_length_a     8.90122
_cell_length_b     8.90122
_cell_length_c     8.90122
_cell_angle_alpha  29.00651
_cell_angle_beta   29.00651
_cell_angle_gamma  29.00651
_cell_volume       146.67842
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.86525 0.86525 0.86525 1.00000
  Mg2 Mg 0.13475 0.13475 0.13475 1.00000
  Al1 Al 0.25435 0.25435 0.25435 1.00000
  Al2 Al 0.74565 0.74565 0.74565 1.00000
  Zn1 Zn 0.40713 0.40713 0.40713 1.00000
  Zn2 Zn 0.59287 0.59287 0.59287 1.00000