# generated using pymatgen
data_Ac5ThHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74756668
_cell_length_b   6.74756669
_cell_length_c   10.89348476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.31528115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac5ThHg10
_chemical_formula_sum   'Ac5 Th1 Hg10'
_cell_volume   478.36300191
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ac  Ac0  1  0.11019366  0.11019366  0.75000000  1.0
  Ac  Ac1  1  0.70053576  0.29562424  0.00165536  1.0
  Ac  Ac2  1  0.70053576  0.29562424  0.49834464  1.0
  Ac  Ac3  1  0.29562424  0.70053576  0.00165536  1.0
  Ac  Ac4  1  0.29562424  0.70053576  0.49834464  1.0
  Th  Th5  1  0.89018594  0.89018594  0.25000000  1.0
  Hg  Hg6  1  0.51600102  0.51600102  0.75000000  1.0
  Hg  Hg7  1  0.49923076  0.49923076  0.25000000  1.0
  Hg  Hg8  1  0.81129746  0.81129746  0.53194533  1.0
  Hg  Hg9  1  0.18619744  0.18619744  0.45036949  1.0
  Hg  Hg10  1  0.81129746  0.81129746  0.96805467  1.0
  Hg  Hg11  1  0.18619744  0.18619744  0.04963051  1.0
  Hg  Hg12  1  0.97276874  0.56928639  0.75000000  1.0
  Hg  Hg13  1  0.43597885  0.01904884  0.25000000  1.0
  Hg  Hg14  1  0.01904884  0.43597885  0.25000000  1.0
  Hg  Hg15  1  0.56928639  0.97276874  0.75000000  1.0