# generated using pymatgen
data_Dy2Y7Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38784437
_cell_length_b   7.22573970
_cell_length_c   9.58302623
_cell_angle_alpha   89.98121262
_cell_angle_beta   90.02678432
_cell_angle_gamma   89.44202006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y7Th3Ru4
_chemical_formula_sum   'Dy2 Y7 Th3 Ru4'
_cell_volume   442.30174189
_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  0.85871899  0.54176047  0.24994193  1.0
  Dy  Dy1  1  0.17507478  0.17078883  0.06912018  1.0
  Y  Y2  1  0.82842037  0.82680742  0.93541849  1.0
  Y  Y3  1  0.67181748  0.32879528  0.93464523  1.0
  Y  Y4  1  0.82756332  0.82673207  0.56475078  1.0
  Y  Y5  1  0.32427912  0.67152279  0.06901118  1.0
  Y  Y6  1  0.17469520  0.17123261  0.43188420  1.0
  Y  Y7  1  0.32401317  0.67157755  0.43100435  1.0
  Y  Y8  1  0.67212761  0.32923122  0.56562261  1.0
  Th  Th9  1  0.65437185  0.05346777  0.24980493  1.0
  Th  Th10  1  0.34924686  0.94830665  0.75067923  1.0
  Th  Th11  1  0.14855197  0.44911081  0.75066062  1.0
  Ru  Ru12  1  0.46993453  0.36522653  0.24886562  1.0
  Ru  Ru13  1  0.52129803  0.63002188  0.75021299  1.0
  Ru  Ru14  1  0.97797061  0.13144489  0.75018595  1.0
  Ru  Ru15  1  0.02192011  0.88397124  0.24819271  1.0