# CIF generated by HEAS from Alexandria entry agm007809103
data_agm007809103
_cell_length_a     6.78631
_cell_length_b     6.78631
_cell_length_c     7.37541
_cell_angle_alpha  61.24196
_cell_angle_beta   61.24196
_cell_angle_gamma  83.63206
_cell_volume       257.81334
_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 0.88037 0.11963 0.25000 1.00000
  Ac2 Ac 0.11963 0.88037 0.75000 1.00000
  Th1 Th 0.37955 0.62045 0.25000 1.00000
  Th2 Th 0.62045 0.37955 0.75000 1.00000
  H1 H 0.20062 0.91812 0.33271 1.00000
  H2 H 0.08188 0.79938 0.16729 1.00000
  H3 H 0.79938 0.08188 0.66729 1.00000
  H4 H 0.91812 0.20062 0.83271 1.00000
  H5 H 0.17987 0.31552 0.27042 1.00000
  H6 H 0.68448 0.82013 0.22958 1.00000
  H7 H 0.82013 0.68448 0.72958 1.00000
  H8 H 0.31552 0.17987 0.77042 1.00000
  H9 H 0.58889 0.34143 0.13868 1.00000
  H10 H 0.65857 0.41111 0.36132 1.00000
  H11 H 0.41111 0.65857 0.86132 1.00000
  H12 H 0.34143 0.58889 0.63868 1.00000
  Rh1 Rh 0.14557 0.38678 0.72219 1.00000
  Rh2 Rh 0.61322 0.85443 0.77781 1.00000
  Rh3 Rh 0.85443 0.61322 0.27781 1.00000
  Rh4 Rh 0.38678 0.14557 0.22219 1.00000