# generated using pymatgen
data_Dy2Co9P6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65573363
_cell_length_b   10.25277127
_cell_length_c   11.66205496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co9P6Ru
_chemical_formula_sum   'Dy4 Co18 P12 Ru2'
_cell_volume   437.11015514
_cell_formula_units_Z   2
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  0.58163952  0.70111227  1.0
  Dy  Dy1  1  0.25000000  0.91836048  0.20111227  1.0
  Dy  Dy2  1  0.75000000  0.41383511  0.29634743  1.0
  Dy  Dy3  1  0.75000000  0.08616489  0.79634743  1.0
  Co  Co4  1  0.75000000  0.28648339  0.00935807  1.0
  Co  Co5  1  0.75000000  0.21351661  0.50935807  1.0
  Co  Co6  1  0.25000000  0.40593273  0.48771791  1.0
  Co  Co7  1  0.25000000  0.09406727  0.98771791  1.0
  Co  Co8  1  0.75000000  0.59214231  0.51015336  1.0
  Co  Co9  1  0.75000000  0.90785769  0.01015336  1.0
  Co  Co10  1  0.25000000  0.22022861  0.17547199  1.0
  Co  Co11  1  0.25000000  0.27977139  0.67547199  1.0
  Co  Co12  1  0.75000000  0.77823311  0.82383606  1.0
  Co  Co13  1  0.75000000  0.72176689  0.32383606  1.0
  Co  Co14  1  0.25000000  0.88701614  0.70177171  1.0
  Co  Co15  1  0.25000000  0.61298386  0.20177171  1.0
  Co  Co16  1  0.75000000  0.11561870  0.30183856  1.0
  Co  Co17  1  0.75000000  0.38438130  0.80183856  1.0
  Co  Co18  1  0.25000000  0.46529767  0.93332749  1.0
  Co  Co19  1  0.25000000  0.03470233  0.43332749  1.0
  Co  Co20  1  0.75000000  0.53339509  0.06814361  1.0
  Co  Co21  1  0.75000000  0.96660491  0.56814361  1.0
  P  P22  1  0.25000000  0.41787983  0.11286881  1.0
  P  P23  1  0.25000000  0.08212017  0.61286881  1.0
  P  P24  1  0.75000000  0.57901675  0.88659645  1.0
  P  P25  1  0.75000000  0.92098325  0.38659645  1.0
  P  P26  1  0.25000000  0.27206881  0.86703880  1.0
  P  P27  1  0.25000000  0.22793119  0.36703880  1.0
  P  P28  1  0.75000000  0.72812018  0.13398133  1.0
  P  P29  1  0.75000000  0.77187982  0.63398133  1.0
  P  P30  1  0.25000000  0.59515354  0.39091684  1.0
  P  P31  1  0.25000000  0.90484646  0.89091684  1.0
  P  P32  1  0.75000000  0.39678558  0.60809542  1.0
  P  P33  1  0.75000000  0.10321442  0.10809542  1.0
  Ru  Ru34  1  0.25000000  0.71409196  0.99142390  1.0
  Ru  Ru35  1  0.25000000  0.78590804  0.49142390  1.0