# generated using pymatgen
data_Ac(ThTe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.68497585
_cell_length_b   12.70159972
_cell_length_c   4.39483429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90466217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(ThTe2)6
_chemical_formula_sum   'Ac1 Th6 Te12'
_cell_volume   613.81517733
_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  0.72273409  0.15683286  0.00000000  1.0
  Th  Th1  1  0.84578856  0.56994091  0.00000000  1.0
  Th  Th2  1  0.42931884  0.27560693  0.00000000  1.0
  Th  Th3  1  0.55057074  0.71057297  0.50000000  1.0
  Th  Th4  1  0.28858685  0.83964189  0.50000000  1.0
  Th  Th5  1  0.16215753  0.45131633  0.50000000  1.0
  Th  Th6  1  0.99637723  0.99817267  0.00000000  1.0
  Te  Te7  1  0.74305164  0.74827642  0.00000000  1.0
  Te  Te8  1  0.24383919  0.99092979  0.00000000  1.0
  Te  Te9  1  0.01490069  0.25850623  0.00000000  1.0
  Te  Te10  1  0.48664509  0.85900238  0.00000000  1.0
  Te  Te11  1  0.13575526  0.62776582  0.00000000  1.0
  Te  Te12  1  0.37497923  0.50924010  0.00000000  1.0
  Te  Te13  1  0.86909133  0.39662276  0.50000000  1.0
  Te  Te14  1  0.21626092  0.21288428  0.50000000  1.0
  Te  Te15  1  0.99686279  0.78431203  0.50000000  1.0
  Te  Te16  1  0.79646730  0.99685410  0.50000000  1.0
  Te  Te17  1  0.51361486  0.13794510  0.50000000  1.0
  Te  Te18  1  0.61299987  0.47557243  0.50000000  1.0