# generated using pymatgen
data_Dy4MgP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.37491466
_cell_length_b   12.41129681
_cell_length_c   3.97041891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09730124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgP12Ru19
_chemical_formula_sum   'Dy4 Mg1 P12 Ru19'
_cell_volume   527.59380549
_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  0.81688711  0.81608212  0.50000000  1.0
  Dy  Dy1  1  0.18311289  0.99919601  0.50000000  1.0
  Dy  Dy2  1  0.67392887  0.33313260  0.00000000  1.0
  Dy  Dy3  1  0.32607113  0.65920472  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.18732415  0.50000000  1.0
  P  P5  1  0.00000000  0.82628839  0.00000000  1.0
  P  P6  1  0.19424662  0.18086444  0.00000000  1.0
  P  P7  1  0.80575338  0.98661782  0.00000000  1.0
  P  P8  1  0.69916839  0.16950868  0.50000000  1.0
  P  P9  1  0.83027317  0.52515069  0.50000000  1.0
  P  P10  1  0.48079082  0.30659899  0.50000000  1.0
  P  P11  1  0.16972683  0.69487752  0.50000000  1.0
  P  P12  1  0.51920918  0.82580617  0.50000000  1.0
  P  P13  1  0.30083161  0.47034029  0.50000000  1.0
  P  P14  1  1.00000000  0.38129273  0.00000000  1.0
  P  P15  1  0.62454038  0.62571116  0.00000000  1.0
  P  P16  1  0.37545962  0.00117178  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.56020541  0.00000000  1.0
  Ru  Ru18  1  0.43811293  0.44669186  0.00000000  1.0
  Ru  Ru19  1  0.56188707  0.00857893  0.00000000  1.0
  Ru  Ru20  1  0.00000000  0.72157300  0.50000000  1.0
  Ru  Ru21  1  0.28301421  0.27930894  0.50000000  1.0
  Ru  Ru22  1  0.71698579  0.99629674  0.50000000  1.0
  Ru  Ru23  1  0.82660385  0.18274585  0.00000000  1.0
  Ru  Ru24  1  0.81497916  0.62706075  0.00000000  1.0
  Ru  Ru25  1  0.38481475  0.19542285  0.00000000  1.0
  Ru  Ru26  1  0.18502084  0.81208058  0.00000000  1.0
  Ru  Ru27  1  0.61518525  0.81060809  0.00000000  1.0
  Ru  Ru28  1  0.17339615  0.35614099  0.00000000  1.0
  Ru  Ru29  1  0.87401096  0.36519512  0.50000000  1.0
  Ru  Ru30  1  0.63288288  0.50861874  0.50000000  1.0
  Ru  Ru31  1  0.49724996  0.12785689  0.50000000  1.0
  Ru  Ru32  1  0.36711712  0.87573487  0.50000000  1.0
  Ru  Ru33  1  0.50275004  0.63060692  0.50000000  1.0
  Ru  Ru34  1  0.12598904  0.49118516  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.01491506  0.00000000  1.0