# CIF generated by HEAS from Alexandria entry agm007645686
data_agm007645686
_cell_length_a     5.66348
_cell_length_b     5.66348
_cell_length_c     5.66348
_cell_angle_alpha  125.28091
_cell_angle_beta   125.28091
_cell_angle_gamma  81.07326
_cell_volume       116.63446
_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 0.75000 0.25000 0.50000 1.00000
  Th2 Th 0.25000 0.75000 0.50000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.35160 0.85160 0.20321 1.00000
  H2 H 0.14840 0.35160 0.50000 1.00000
  H3 H 0.64840 0.14840 0.79679 1.00000
  H4 H 0.85160 0.64840 0.50000 1.00000
  N1 N 0.25000 0.25000 0.00000 1.00000
  N2 N 0.75000 0.75000 0.00000 1.00000