# generated using pymatgen
data_DyTh7(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99034668
_cell_length_b   7.99034984
_cell_length_c   8.55529830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh7(Si3Ni)4
_chemical_formula_sum   'Dy1 Th7 Si12 Ni4'
_cell_volume   473.03940777
_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
  Dy  Dy0  1  0.00000000  0.99999900  0.75000000  1.0
  Th  Th1  1  0.50011047  0.00022094  0.25000000  1.0
  Th  Th2  1  0.49990791  0.99981681  0.75000000  1.0
  Th  Th3  1  0.99978006  0.49989053  0.25000000  1.0
  Th  Th4  1  0.00018419  0.50009309  0.75000000  1.0
  Th  Th5  1  0.50011047  0.49988953  0.25000000  1.0
  Th  Th6  1  0.49990791  0.50009209  0.75000000  1.0
  Th  Th7  1  0.99999900  0.00000000  0.25000000  1.0
  Si  Si8  1  0.17074168  0.34148436  0.99805250  1.0
  Si  Si9  1  0.82926084  0.65852167  0.99768326  1.0
  Si  Si10  1  0.65851464  0.82925832  0.99805150  1.0
  Si  Si11  1  0.82926084  0.65852167  0.50231674  1.0
  Si  Si12  1  0.34147833  0.17073916  0.99768426  1.0
  Si  Si13  1  0.17074168  0.34148436  0.50194750  1.0
  Si  Si14  1  0.17074368  0.82925732  0.99805450  1.0
  Si  Si15  1  0.34147833  0.17073916  0.50231574  1.0
  Si  Si16  1  0.82925984  0.17074016  0.99768526  1.0
  Si  Si17  1  0.65851464  0.82925832  0.50194850  1.0
  Si  Si18  1  0.82925984  0.17074016  0.50231474  1.0
  Si  Si19  1  0.17074368  0.82925732  0.50194550  1.0
  Ni  Ni20  1  0.33333400  0.66666500  0.00108892  1.0
  Ni  Ni21  1  0.66666600  0.33333500  0.99979249  1.0
  Ni  Ni22  1  0.66666600  0.33333500  0.50020751  1.0
  Ni  Ni23  1  0.33333400  0.66666500  0.49891108  1.0