# generated using pymatgen
data_DyTh3(Si3Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99073825
_cell_length_b   7.97486848
_cell_length_c   8.49050890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06584145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(Si3Ni)2
_chemical_formula_sum   'Dy2 Th6 Si12 Ni4'
_cell_volume   468.25914445
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.49991266  0.49984688  0.75000000  1.0
  Dy  Dy1  1  0.99993422  0.49984688  0.75000000  1.0
  Th  Th2  1  0.99998309  0.99996718  0.25000000  1.0
  Th  Th3  1  0.00003017  0.00006233  0.75000000  1.0
  Th  Th4  1  0.00013024  0.50024534  0.25000000  1.0
  Th  Th5  1  0.50011509  0.50024534  0.25000000  1.0
  Th  Th6  1  0.50006939  0.00013978  0.75000000  1.0
  Th  Th7  1  0.49994326  0.99988752  0.25000000  1.0
  Si  Si8  1  0.17332174  0.34664048  0.99361777  1.0
  Si  Si9  1  0.65779267  0.82727324  0.99696507  1.0
  Si  Si10  1  0.17332174  0.34664048  0.50638223  1.0
  Si  Si11  1  0.34222538  0.17271930  0.99718962  1.0
  Si  Si12  1  0.16948257  0.82727324  0.99696507  1.0
  Si  Si13  1  0.65779267  0.82727324  0.50303493  1.0
  Si  Si14  1  0.82665680  0.65331361  0.99358170  1.0
  Si  Si15  1  0.34222538  0.17271930  0.50281038  1.0
  Si  Si16  1  0.16948257  0.82727324  0.50303493  1.0
  Si  Si17  1  0.82665680  0.65331361  0.50641830  1.0
  Si  Si18  1  0.83049292  0.17271930  0.99718962  1.0
  Si  Si19  1  0.83049292  0.17271930  0.50281038  1.0
  Ni  Ni20  1  0.33443564  0.66887229  0.99762648  1.0
  Ni  Ni21  1  0.33443564  0.66887229  0.50237352  1.0
  Ni  Ni22  1  0.66553421  0.33106641  0.99856525  1.0
  Ni  Ni23  1  0.66553421  0.33106641  0.50143475  1.0