# generated using pymatgen
data_Dy5P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.43733947
_cell_length_b   12.43727711
_cell_length_c   3.96537524
_cell_angle_alpha   90.00000187
_cell_angle_beta   89.99999832
_cell_angle_gamma   119.99992800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5P12Ru19
_chemical_formula_sum   'Dy5 P12 Ru19'
_cell_volume   531.21219517
_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  0.66667373  0.33330773  0.00000000  1.0
  Dy  Dy1  1  0.33332602  0.66668637  0.00000003  1.0
  Dy  Dy2  1  0.81642626  0.00001556  0.50000002  1.0
  Dy  Dy3  1  0.18355915  0.18355822  0.50000001  1.0
  Dy  Dy4  1  0.00003476  0.81644464  0.49999997  1.0
  P  P5  1  0.62724508  0.00000626  -0.00000001  1.0
  P  P6  1  0.37272913  0.37273440  0.00000002  1.0
  P  P7  1  0.00002946  0.62725965  0.00000004  1.0
  P  P8  1  0.69461234  0.52288605  0.50000002  1.0
  P  P9  1  0.82827580  0.30538535  0.50000000  1.0
  P  P10  1  0.30540906  0.82827763  0.49999996  1.0
  P  P11  1  0.52286471  0.69461186  0.49999997  1.0
  P  P12  1  0.18494140  0.99997844  -0.00000004  1.0
  P  P13  1  0.81506504  0.81508859  -0.00000005  1.0
  P  P14  1  -0.00000524  0.18494319  -0.00000003  1.0
  P  P15  1  0.47711678  0.17169722  0.49999999  1.0
  P  P16  1  0.17170791  0.47712721  0.50000002  1.0
  Ru  Ru17  1  0.62269875  0.80788444  0.00000001  1.0
  Ru  Ru18  1  0.18514046  0.37729730  0.00000002  1.0
  Ru  Ru19  1  0.37728620  0.18513009  0.00000003  1.0
  Ru  Ru20  1  0.19215126  0.81483104  0.00000003  1.0
  Ru  Ru21  1  0.80788374  0.62271817  -0.00000005  1.0
  Ru  Ru22  1  0.87415592  0.50735875  0.49999995  1.0
  Ru  Ru23  1  0.49262333  0.36675612  0.50000001  1.0
  Ru  Ru24  1  0.63322861  0.12585677  0.49999998  1.0
  Ru  Ru25  1  0.12588524  0.63322879  0.49999990  1.0
  Ru  Ru26  1  0.36674187  0.49264933  0.50000003  1.0
  Ru  Ru27  1  0.50733446  0.87411839  0.49999996  1.0
  Ru  Ru28  1  0.00002835  0.00002085  0.00000008  1.0
  Ru  Ru29  1  0.71722202  0.71723714  0.49999998  1.0
  Ru  Ru30  1  -0.00000304  0.28279189  0.50000003  1.0
  Ru  Ru31  1  0.44556027  0.99996653  -0.00000012  1.0
  Ru  Ru32  1  0.55438840  0.55442240  0.00000007  1.0
  Ru  Ru33  1  0.00002582  0.44559598  0.00000010  1.0
  Ru  Ru34  1  0.81485932  0.19215263  0.00000008  1.0
  Ru  Ru35  1  0.28277863  0.99997600  0.50000000  1.0