# generated using pymatgen
data_DyCo2(PRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77654052
_cell_length_b   10.52375132
_cell_length_c   12.00746924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo2(PRu)3
_chemical_formula_sum   'Dy4 Co8 P12 Ru12'
_cell_volume   477.21733175
_cell_formula_units_Z   4
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  0.25000000  0.58448299  0.70683363  1.0
  Dy  Dy1  1  0.25000000  0.91551701  0.20683363  1.0
  Dy  Dy2  1  0.75000000  0.41551701  0.29316637  1.0
  Dy  Dy3  1  0.75000000  0.08448299  0.79316637  1.0
  Co  Co4  1  0.25000000  0.88761795  0.69655643  1.0
  Co  Co5  1  0.25000000  0.61238205  0.19655643  1.0
  Co  Co6  1  0.75000000  0.11238205  0.30344357  1.0
  Co  Co7  1  0.75000000  0.38761795  0.80344357  1.0
  Co  Co8  1  0.25000000  0.46265066  0.93421086  1.0
  Co  Co9  1  0.25000000  0.03734934  0.43421086  1.0
  Co  Co10  1  0.75000000  0.53734934  0.06578914  1.0
  Co  Co11  1  0.75000000  0.96265066  0.56578914  1.0
  P  P12  1  0.25000000  0.42631771  0.11215532  1.0
  P  P13  1  0.25000000  0.07368229  0.61215532  1.0
  P  P14  1  0.75000000  0.57368229  0.88784468  1.0
  P  P15  1  0.75000000  0.92631771  0.38784468  1.0
  P  P16  1  0.25000000  0.27154598  0.87158274  1.0
  P  P17  1  0.25000000  0.22845402  0.37158274  1.0
  P  P18  1  0.75000000  0.72845402  0.12841726  1.0
  P  P19  1  0.75000000  0.77154598  0.62841726  1.0
  P  P20  1  0.25000000  0.60228880  0.38696997  1.0
  P  P21  1  0.25000000  0.89771120  0.88696997  1.0
  P  P22  1  0.75000000  0.39771120  0.61303003  1.0
  P  P23  1  0.75000000  0.10228880  0.11303003  1.0
  Ru  Ru24  1  0.25000000  0.70569270  0.98705970  1.0
  Ru  Ru25  1  0.25000000  0.79430730  0.48705970  1.0
  Ru  Ru26  1  0.75000000  0.29430730  0.01294030  1.0
  Ru  Ru27  1  0.75000000  0.20569270  0.51294030  1.0
  Ru  Ru28  1  0.25000000  0.40538862  0.48614451  1.0
  Ru  Ru29  1  0.25000000  0.09461138  0.98614451  1.0
  Ru  Ru30  1  0.75000000  0.59461138  0.51385549  1.0
  Ru  Ru31  1  0.75000000  0.90538862  0.01385549  1.0
  Ru  Ru32  1  0.25000000  0.22416825  0.18048455  1.0
  Ru  Ru33  1  0.25000000  0.27583175  0.68048455  1.0
  Ru  Ru34  1  0.75000000  0.77583175  0.81951545  1.0
  Ru  Ru35  1  0.75000000  0.72416825  0.31951545  1.0