# CIF generated by HEAS from Alexandria entry agm072995115
data_agm072995115
_cell_length_a     7.88498
_cell_length_b     7.88498
_cell_length_c     7.88498
_cell_angle_alpha  72.55952
_cell_angle_beta   72.55952
_cell_angle_gamma  72.55952
_cell_volume       434.17005
_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 0.73467 0.73467 0.73467 1.00000
  Th2 Th 0.26533 0.26533 0.26533 1.00000
  Th3 Th 0.12320 0.66679 0.92512 1.00000
  Th4 Th 0.66679 0.92512 0.12320 1.00000
  Th5 Th 0.92512 0.12320 0.66679 1.00000
  Th6 Th 0.87680 0.33321 0.07488 1.00000
  Th7 Th 0.33321 0.07488 0.87680 1.00000
  Th8 Th 0.07488 0.87680 0.33321 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.85434 0.55164 0.37968 1.00000
  Hg2 Hg 0.55164 0.37968 0.85434 1.00000
  Hg3 Hg 0.37968 0.85434 0.55164 1.00000
  Hg4 Hg 0.14566 0.44836 0.62032 1.00000
  Hg5 Hg 0.44836 0.62032 0.14566 1.00000
  Hg6 Hg 0.62032 0.14566 0.44836 1.00000