# generated using pymatgen
data_Dy2Sc3P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.36509591
_cell_length_b   12.36509624
_cell_length_c   3.93463622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc3P12Ru19
_chemical_formula_sum   'Dy2 Sc3 P12 Ru19'
_cell_volume   520.99097442
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc2  1  1.00000000  0.18157041  0.50000000  1.0
  Sc  Sc3  1  0.81842959  0.81842959  0.50000000  1.0
  Sc  Sc4  1  0.18157041  1.00000000  0.50000000  1.0
  P  P5  1  1.00000000  0.81863406  0.00000000  1.0
  P  P6  1  0.18136594  0.18136594  0.00000000  1.0
  P  P7  1  0.81863406  1.00000000  0.00000000  1.0
  P  P8  1  0.69382667  0.16940886  0.50000000  1.0
  P  P9  1  0.83059114  0.52441782  0.50000000  1.0
  P  P10  1  0.47558218  0.30617333  0.50000000  1.0
  P  P11  1  0.16940886  0.69382667  0.50000000  1.0
  P  P12  1  0.52441782  0.83059114  0.50000000  1.0
  P  P13  1  0.30617333  0.47558218  0.50000000  1.0
  P  P14  1  0.00000000  0.37305620  0.00000000  1.0
  P  P15  1  0.62694380  0.62694380  0.00000000  1.0
  P  P16  1  0.37305620  0.00000000  0.00000000  1.0
  Ru  Ru17  1  1.00000000  0.55633081  0.00000000  1.0
  Ru  Ru18  1  0.44366919  0.44366919  0.00000000  1.0
  Ru  Ru19  1  0.55633081  1.00000000  0.00000000  1.0
  Ru  Ru20  1  1.00000000  0.72201163  0.50000000  1.0
  Ru  Ru21  1  0.27798837  0.27798837  0.50000000  1.0
  Ru  Ru22  1  0.72201163  1.00000000  0.50000000  1.0
  Ru  Ru23  1  0.81258118  0.18495313  0.00000000  1.0
  Ru  Ru24  1  0.81504687  0.62762805  0.00000000  1.0
  Ru  Ru25  1  0.37237195  0.18741882  0.00000000  1.0
  Ru  Ru26  1  0.18495313  0.81258118  0.00000000  1.0
  Ru  Ru27  1  0.62762805  0.81504687  0.00000000  1.0
  Ru  Ru28  1  0.18741882  0.37237195  0.00000000  1.0
  Ru  Ru29  1  0.87385822  0.36541754  0.50000000  1.0
  Ru  Ru30  1  0.63458246  0.50844068  0.50000000  1.0
  Ru  Ru31  1  0.49155932  0.12614178  0.50000000  1.0
  Ru  Ru32  1  0.36541754  0.87385822  0.50000000  1.0
  Ru  Ru33  1  0.50844068  0.63458246  0.50000000  1.0
  Ru  Ru34  1  0.12614178  0.49155932  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0