# generated using pymatgen
data_Ac(ThSe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17610521
_cell_length_b   11.77294412
_cell_length_c   11.77294061
_cell_angle_alpha   119.99999847
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(ThSe2)6
_chemical_formula_sum   'Ac1 Th6 Se12'
_cell_volume   501.27045255
_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  0.75000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.75000000  0.72055362  0.56298457  1.0
  Th  Th2  1  0.75000000  0.43701543  0.15756905  1.0
  Th  Th3  1  0.75000000  0.84243095  0.27944638  1.0
  Th  Th4  1  0.25000000  0.28734950  0.44528391  1.0
  Th  Th5  1  0.25000000  0.55471609  0.84206559  1.0
  Th  Th6  1  0.25000000  0.15793441  0.71265050  1.0
  Se  Se7  1  0.75000000  0.00699903  0.74520271  1.0
  Se  Se8  1  0.75000000  0.25479729  0.26179632  1.0
  Se  Se9  1  0.75000000  0.73820368  0.99300097  1.0
  Se  Se10  1  0.25000000  0.99305044  0.22026990  1.0
  Se  Se11  1  0.25000000  0.77973010  0.77278154  1.0
  Se  Se12  1  0.25000000  0.22721846  0.00694956  1.0
  Se  Se13  1  0.75000000  0.37447390  0.86212022  1.0
  Se  Se14  1  0.75000000  0.13787978  0.51235268  1.0
  Se  Se15  1  0.75000000  0.48764632  0.62552610  1.0
  Se  Se16  1  0.25000000  0.61341138  0.13884790  1.0
  Se  Se17  1  0.25000000  0.86115210  0.47456448  1.0
  Se  Se18  1  0.25000000  0.52543552  0.38658862  1.0