# generated using pymatgen
data_DyTh7(MnSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25213202
_cell_length_b   8.25219937
_cell_length_c   8.28446312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99848518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh7(MnSi3)4
_chemical_formula_sum   'Dy1 Th7 Mn4 Si12'
_cell_volume   488.58205169
_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  0.00000159  0.00000118  0.75000000  1.0
  Th  Th1  1  0.50007768  0.00015349  0.25000000  1.0
  Th  Th2  1  0.49991840  0.99983574  0.75000000  1.0
  Th  Th3  1  0.99984745  0.49992330  0.25000000  1.0
  Th  Th4  1  0.00016502  0.50008281  0.75000000  1.0
  Th  Th5  1  0.50007606  0.49992503  0.25000000  1.0
  Th  Th6  1  0.49991759  0.50008435  0.75000000  1.0
  Th  Th7  1  0.00000031  0.00000126  0.25000000  1.0
  Mn  Mn8  1  0.33333329  0.66665931  0.00106410  1.0
  Mn  Mn9  1  0.66666480  0.33333334  0.00040819  1.0
  Mn  Mn10  1  0.66666480  0.33333334  0.49959181  1.0
  Mn  Mn11  1  0.33333329  0.66665931  0.49893590  1.0
  Si  Si12  1  0.16724768  0.33449500  0.99801579  1.0
  Si  Si13  1  0.83274858  0.66549939  0.99792170  1.0
  Si  Si14  1  0.66549967  0.83275069  0.99801891  1.0
  Si  Si15  1  0.83274858  0.66549939  0.50207830  1.0
  Si  Si16  1  0.33450642  0.16725497  0.99792156  1.0
  Si  Si17  1  0.16724768  0.33449500  0.50198421  1.0
  Si  Si18  1  0.16725310  0.83274919  0.99801659  1.0
  Si  Si19  1  0.33450642  0.16725497  0.50207844  1.0
  Si  Si20  1  0.83274492  0.16725555  0.99792152  1.0
  Si  Si21  1  0.66549967  0.83275069  0.50198109  1.0
  Si  Si22  1  0.83274492  0.16725555  0.50207848  1.0
  Si  Si23  1  0.16725310  0.83274919  0.50198341  1.0