# generated using pymatgen
data_Ac2Th5Te12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.75491124
_cell_length_b   12.72173672
_cell_length_c   4.45636871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76477112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Th5Te12
_chemical_formula_sum   'Ac2 Th5 Te12'
_cell_volume   627.71157561
_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  0.72515072  0.15449259  0.00000000  1.0
  Ac  Ac1  1  0.84614650  0.56833458  0.00000000  1.0
  Th  Th2  1  0.42530383  0.27445767  0.00000000  1.0
  Th  Th3  1  0.55042545  0.71044679  0.50000000  1.0
  Th  Th4  1  0.28967790  0.84254228  0.50000000  1.0
  Th  Th5  1  0.15997073  0.44903447  0.50000000  1.0
  Th  Th6  1  0.99594246  0.99521474  0.00000000  1.0
  Te  Te7  1  0.73808706  0.75062850  0.00000000  1.0
  Te  Te8  1  0.24705818  0.99294849  0.00000000  1.0
  Te  Te9  1  0.01742531  0.25665241  0.00000000  1.0
  Te  Te10  1  0.48706757  0.85988122  0.00000000  1.0
  Te  Te11  1  0.14339455  0.63099584  0.00000000  1.0
  Te  Te12  1  0.37205049  0.50871925  0.00000000  1.0
  Te  Te13  1  0.87025132  0.38697691  0.50000000  1.0
  Te  Te14  1  0.21608549  0.21213026  0.50000000  1.0
  Te  Te15  1  0.00243587  0.80066272  0.50000000  1.0
  Te  Te16  1  0.79853670  0.99745625  0.50000000  1.0
  Te  Te17  1  0.51444128  0.13836041  0.50000000  1.0
  Te  Te18  1  0.60055159  0.47006164  0.50000000  1.0